V002-4787 Screening compound: ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-4-carboxylate

V002-4787 Screening compound: ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-4-carboxylate
V002-4787 Screening compound: ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-4-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-4787
ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-4-carboxylate

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

V002-4787

Molecular Formula

C33H34FN3O5 (C33 H34 FN3 O5)

Compound Name

ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-4-carboxylate

IUPAC name

ethyl 1-[2-({[(4-fluorophenyl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-13-oxazole-4-carbonyl]piperidine-4-carboxylate

SMILES

CCOC(C(CC1)CCN1C(c1coc(CN(Cc(cc2)ccc2F)Cc2cc(Oc3ccccc3)ccc2)n1)=O)=O

InChI

InChI=1S/C33H34FN3O5/c1-2-40-33(39)26-15-17-37(18-16-26)32(38)30-23-41-31(35-30)22-36(20-24-11-13-27(34)14-12-24)21-25-7-6-10-29(19-25)42-28-8-4-3-5-9-28/h3-14,19,23,26H,2,15-18,20-22H2,1H3

InChI Key

AWYAGDASLWXKJG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19830584

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

571.65

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.439

Distribution Coefficient, logD

5.439

Water Solubility, LogSw

-5.38

Polar Surface Area

66.234

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

3.27

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.30

V002-4787 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

MCL1 Targeted Library (12200 compounds)

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Infections
  • Immune system
  • animal
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V002-4787 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-4787?
Check Price and Availability of V002-4787, 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 V002-4787 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-4787
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-4787
  • 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 V002-4787 available by request