V002-3108 Screening compound: 4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzamide

V002-3108 Screening compound: 4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzamide
V002-3108 Screening compound: 4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-3108
4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)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

V002-3108

Molecular Formula

C29H34N2O5S (C29 H34 N2 O5 S)

Compound Name

4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzamide

IUPAC name

4-methoxy-N-(3-methoxypropyl)-N-(2-{4-[(2-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)benzamide

SMILES

Cc(cccc1)c1OCC(c1c(CC2)scc1)N2C(CN(CCCOC)C(c(cc1)ccc1OC)=O)=O

InChI

InChI=1S/C29H34N2O5S/c1-21-7-4-5-8-26(21)36-20-25-24-14-18-37-27(24)13-16-31(25)28(32)19-30(15-6-17-34-2)29(33)22-9-11-23(35-3)12-10-22/h4-5,7-12,14,18,25H,6,13,15-17,19-20H2,1-3H3/t25-/m0/s1

InChI Key

YKRTUKCDRHPPFY-VWLOTQADSA-N

MDL Number (MFCD)

MFCD19979025

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

522.67

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.797

Distribution Coefficient, logD

4.797

Water Solubility, LogSw

-4.60

Polar Surface Area

56.238

Acid Dissociation Constant (pKa)

22.75

Base Dissociation Constant (pKb)

3.55

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.90

References: we are preparing a list of scientific research reports with V002-3108 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-3108?
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What is the minimum amount of V002-3108 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-3108
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-3108
  • 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 V002-3108 available by request