V011-7478 Screening compound: 3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide

V011-7478 Screening compound: 3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
V011-7478 Screening compound: 3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V011-7478
3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}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

V011-7478

Molecular Formula

C32H33ClN4O4S (C32 H33 ClN4 O4 S)

Compound Name

3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide

IUPAC name

3-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide

SMILES

CC(c1ccccc1)NS(c(cc(cc1)NC(c2cccc(Cl)c2)=O)c1N(CC1)CCN1c(cccc1)c1OC)(=O)=O

InChI

InChI=1S/C32H33ClN4O4S/c1-23(24-9-4-3-5-10-24)35-42(39,40)31-22-27(34-32(38)25-11-8-12-26(33)21-25)15-16-29(31)37-19-17-36(18-20-37)28-13-6-7-14-30(28)41-2/h3-16,21-23,35H,17-20H2,1-2H3,(H,34,38)/t23-/m0/s1

InChI Key

OJANDUGETCZTFM-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19972647

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

605.16

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.466

Distribution Coefficient, logD

6.413

Water Solubility, LogSw

-6.20

Polar Surface Area

78.206

Acid Dissociation Constant (pKa)

8.28

Base Dissociation Constant (pKb)

3.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.90

V011-7478 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V011-7478 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V011-7478?
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What is the minimum amount of V011-7478 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V011-7478
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V011-7478
  • 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 V011-7478 available by request