V023-7179 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide

V023-7179 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide
V023-7179 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V023-7179
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide

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

V023-7179

Molecular Formula

C27H29ClN2O5S2 (C27 H29 ClN2 O5 S2)

Compound Name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide

IUPAC name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-N-cyclopropyl-4-methoxybenzene-1-sulfonamide

SMILES

Cc(cc(cc1)OCC(c2c(CC3)scc2)N3C(CN(C2CC2)S(c(cc2)ccc2OC)(=O)=O)=O)c1Cl

InChI

InChI=1S/C27H29ClN2O5S2/c1-18-15-21(7-10-24(18)28)35-17-25-23-12-14-36-26(23)11-13-29(25)27(31)16-30(19-3-4-19)37(32,33)22-8-5-20(34-2)6-9-22/h5-10,12,14-15,19,25H,3-4,11,13,16-17H2,1-2H3/t25-/m0/s1

InChI Key

ADHMNKQVLQDBRT-VWLOTQADSA-N

MDL Number (MFCD)

MFCD19865279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

561.12

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.095

Distribution Coefficient, logD

6.095

Water Solubility, LogSw

-6.17

Polar Surface Area

63.337

Acid Dissociation Constant (pKa)

22.16

Base Dissociation Constant (pKb)

-1.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.00

References: we are preparing a list of scientific research reports with V023-7179 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of V023-7179 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V023-7179
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V023-7179
  • 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 V023-7179 available by request