V020-4201 Screening compound: N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide

V020-4201 Screening compound: N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide
V020-4201 Screening compound: N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-4201
N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide

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

V020-4201

Molecular Formula

C32H38N2O2 (C32 H38 N2 O2)

Compound Name

N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide

IUPAC name

N-cyclohexyl-N-({1-[(2-hydroxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl}methyl)benzamide

SMILES

Cc1c(C2C(CN(C3CCCCC3)C(c3ccccc3)=O)CN(Cc(cccc3)c3O)C2)cccc1

InChI

InChI=1S/C32H38N2O2/c1-24-12-8-10-18-29(24)30-23-33(20-26-15-9-11-19-31(26)35)21-27(30)22-34(28-16-6-3-7-17-28)32(36)25-13-4-2-5-14-25/h2,4-5,8-15,18-19,27-28,30,35H,3,6-7,16-17,20-23H2,1H3

InChI Key

QVFPWRVXWCGSRK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19922343

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

482.67

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.608

Distribution Coefficient, logD

4.887

Water Solubility, LogSw

-5.41

Polar Surface Area

35.665

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

9.11

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.60

V020-4201 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V020-4201 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-4201?
Check Price and Availability of V020-4201, 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 V020-4201 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-4201
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-4201
  • 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 V020-4201 available by request