V016-9958 Screening compound: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]acetamide

V016-9958 Screening compound: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]acetamide
V016-9958 Screening compound: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V016-9958
2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]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

V016-9958

Molecular Formula

C30H35ClN4O4S (C30 H35 ClN4 O4 S)

Compound Name

2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]acetamide

IUPAC name

2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-[(1234-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]acetamide

SMILES

CCN(CC1)CCN1c(ccc(NC(COc(cc1)ccc1Cl)=O)c1)c1S(NC(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C30H35ClN4O4S/c1-2-34-16-18-35(19-17-34)28-15-12-24(32-30(36)21-39-25-13-10-23(31)11-14-25)20-29(28)40(37,38)33-27-9-5-7-22-6-3-4-8-26(22)27/h3-4,6,8,10-15,20,27,33H,2,5,7,9,16-19,21H2,1H3,(H,32,36)/t27-/m0/s1

InChI Key

FHODYBGIAYUNRR-MHZLTWQESA-N

MDL Number (MFCD)

MFCD19972525

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

583.15

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.707

Distribution Coefficient, logD

5.246

Water Solubility, LogSw

-5.77

Polar Surface Area

79.119

Acid Dissociation Constant (pKa)

9.73

Base Dissociation Constant (pKb)

7.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.70

V016-9958 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V016-9958 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V016-9958?
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What is the minimum amount of V016-9958 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V016-9958
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V016-9958
  • 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 V016-9958 available by request