V018-9247 Screening compound: N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide

V018-9247 Screening compound: N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
V018-9247 Screening compound: N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-9247
N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide

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

V018-9247

Molecular Formula

C28H33N3O4 (C28 H33 N3 O4)

Compound Name

N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide

IUPAC name

N-{[3-(3-methylphenyl)-5-(morpholin-4-yl)-12-oxazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]-2-phenylacetamide

SMILES

Cc1cccc(-c2noc(N3CCOCC3)c2CN(CC2OCCC2)C(Cc2ccccc2)=O)c1

InChI

InChI=1S/C28H33N3O4/c1-21-7-5-10-23(17-21)27-25(28(35-29-27)30-12-15-33-16-13-30)20-31(19-24-11-6-14-34-24)26(32)18-22-8-3-2-4-9-22/h2-5,7-10,17,24H,6,11-16,18-20H2,1H3/t24-/m1/s1

InChI Key

OBKXFBMFBDWFOB-XMMPIXPASA-N

MDL Number (MFCD)

MFCD19884152

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.864

Distribution Coefficient, logD

3.864

Water Solubility, LogSw

-3.99

Polar Surface Area

58.512

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

-1.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.90

V018-9247 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V018-9247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-9247?
Check Price and Availability of V018-9247, 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 V018-9247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-9247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-9247
  • 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 V018-9247 available by request