L249-1338 Screening compound: N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide

L249-1338 Screening compound: N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide
L249-1338 Screening compound: N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L249-1338
N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L249-1338

Molecular Formula

C28H34N4O3 (C28 H34 N4 O3)

Compound Name

N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-1,3-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide

IUPAC name

N-{2-[benzyl(methyl)amino]ethyl}-2-[1-(2-cyclopropyl-13-benzoxazole-5-carbonyl)piperidin-4-yl]acetamide

SMILES

CN(CCNC(CC(CC1)CCN1C(c(cc1)cc2c1oc(C1CC1)n2)=O)=O)Cc1ccccc1

InChI

InChI=1S/C28H34N4O3/c1-31(19-21-5-3-2-4-6-21)16-13-29-26(33)17-20-11-14-32(15-12-20)28(34)23-9-10-25-24(18-23)30-27(35-25)22-7-8-22/h2-6,9-10,18,20,22H,7-8,11-17,19H2,1H3,(H,29,33)

InChI Key

OECNSVAKKPXABI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27237896

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.6

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.200

Distribution Coefficient, logD

2.545

Water Solubility, LogSw

-3.44

Polar Surface Area

62.356

Acid Dissociation Constant (pKa)

13.60

Base Dissociation Constant (pKb)

7.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.40

L249-1338 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

GPCR Targeted Library (31838 compounds)

MCL1 Targeted Library (12200 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Proteases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L249-1338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L249-1338?
Check Price and Availability of L249-1338, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L249-1338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L249-1338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L249-1338
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L249-1338 available by request