L249-1660 Screening compound: N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-1,3-benzoxazole-5-carbonyl]piperidin-4-yl}acetamide

L249-1660 Screening compound: N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-1,3-benzoxazole-5-carbonyl]piperidin-4-yl}acetamide
L249-1660 Screening compound: N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-1,3-benzoxazole-5-carbonyl]piperidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L249-1660
N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-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

L249-1660

Molecular Formula

C26H31N3O3 (C26 H31 N3 O3)

Compound Name

N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-1,3-benzoxazole-5-carbonyl]piperidin-4-yl}acetamide

IUPAC name

N-(butan-2-yl)-2-{1-[2-(4-methylphenyl)-13-benzoxazole-5-carbonyl]piperidin-4-yl}acetamide

SMILES

CCC(C)NC(CC(CC1)CCN1C(c(cc1)cc2c1oc(-c1ccc(C)cc1)n2)=O)=O

InChI

InChI=1S/C26H31N3O3/c1-4-18(3)27-24(30)15-19-11-13-29(14-12-19)26(31)21-9-10-23-22(16-21)28-25(32-23)20-7-5-17(2)6-8-20/h5-10,16,18-19H,4,11-15H2,1-3H3,(H,27,30)/t18-/m0/s1

InChI Key

HHDRVBWWRGBFEX-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27237947

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.363

Distribution Coefficient, logD

4.363

Water Solubility, LogSw

-4.24

Polar Surface Area

57.610

Acid Dissociation Constant (pKa)

15.55

Base Dissociation Constant (pKb)

4.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.30

L249-1660 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L249-1660 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L249-1660?
Check Price and Availability of L249-1660, 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 L249-1660 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L249-1660
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L249-1660
  • 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 L249-1660 available by request