V002-7495 Screening compound: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]acetamide

V002-7495 Screening compound: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]acetamide
V002-7495 Screening compound: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-7495
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]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

V002-7495

Molecular Formula

C31H34ClN3O4 (C31 H34 ClN3 O4)

Compound Name

N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]acetamide

IUPAC name

N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)-N-(3-methoxypropyl)formamido]acetamide

SMILES

COCCCN(CC(N(CCc1c[nH]c2c1cccc2)Cc(cc1)ccc1Cl)=O)C(c(cc1)ccc1OC)=O

InChI

InChI=1S/C31H34ClN3O4/c1-38-19-5-17-35(31(37)24-10-14-27(39-2)15-11-24)22-30(36)34(21-23-8-12-26(32)13-9-23)18-16-25-20-33-29-7-4-3-6-28(25)29/h3-4,6-15,20,33H,5,16-19,21-22H2,1-2H3

InChI Key

NRKKCXCLOUHJIN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19779739

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

548.08

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.623

Distribution Coefficient, logD

4.623

Water Solubility, LogSw

-4.82

Polar Surface Area

57.847

Acid Dissociation Constant (pKa)

18.49

Base Dissociation Constant (pKb)

-0.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.00

V002-7495 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

CORONAVIRUS Library (20774 compounds)

Immunological Library (6760 compounds)

Indole Derivatives (10091 compounds)

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Immune system
  • Cancer
  • Endocrine
Structure:
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V002-7495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-7495?
Check Price and Availability of V002-7495, 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 V002-7495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-7495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-7495
  • 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 V002-7495 available by request