V003-0479 Screening compound: ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-carboxylate

V003-0479 Screening compound: ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-carboxylate
V003-0479 Screening compound: ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-0479
ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-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

V003-0479

Molecular Formula

C26H26ClNO3S (C26 H26 ClNO3 S)

Compound Name

ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-carboxylate

IUPAC name

ethyl 5-benzyl-2-[1-(4-chlorophenyl)cyclopentaneamido]thiophene-3-carboxylate

SMILES

CCOC(c1c(NC(C2(CCCC2)c(cc2)ccc2Cl)=O)sc(Cc2ccccc2)c1)=O

InChI

InChI=1S/C26H26ClNO3S/c1-2-31-24(29)22-17-21(16-18-8-4-3-5-9-18)32-23(22)28-25(30)26(14-6-7-15-26)19-10-12-20(27)13-11-19/h3-5,8-13,17H,2,6-7,14-16H2,1H3,(H,28,30)

InChI Key

VPIARPYUXOMVCO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19957224

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.02

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.986

Distribution Coefficient, logD

5.035

Water Solubility, LogSw

-6.22

Polar Surface Area

43.893

Acid Dissociation Constant (pKa)

5.45

Base Dissociation Constant (pKb)

-6.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.80

V003-0479 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V003-0479 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-0479?
Check Price and Availability of V003-0479, 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 V003-0479 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-0479
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-0479
  • 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 V003-0479 available by request