V010-4297 Screening compound: N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide

V010-4297 Screening compound: N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide
V010-4297 Screening compound: N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-4297
N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide

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

V010-4297

Molecular Formula

C26H34N2O5S (C26 H34 N2 O5 S)

Compound Name

N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide

IUPAC name

N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide

SMILES

COCCN(CC(N(CC1)C(COc2cc(OC)ccc2)c2c1scc2)=O)C(C1CCCC1)=O

InChI

InChI=1S/C26H34N2O5S/c1-31-14-13-27(26(30)19-6-3-4-7-19)17-25(29)28-12-10-24-22(11-15-34-24)23(28)18-33-21-9-5-8-20(16-21)32-2/h5,8-9,11,15-16,19,23H,3-4,6-7,10,12-14,17-18H2,1-2H3/t23-/m0/s1

InChI Key

CDOASMXKOADKCX-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19865611

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.158

Distribution Coefficient, logD

4.158

Water Solubility, LogSw

-4.21

Polar Surface Area

56.709

Acid Dissociation Constant (pKa)

22.30

Base Dissociation Constant (pKb)

1.03

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

V010-4297 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V010-4297 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-4297?
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What is the minimum amount of V010-4297 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-4297
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-4297
  • 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 V010-4297 available by request