V021-6532 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

V021-6532 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea
V021-6532 Screening compound: 1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-6532
1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

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

V021-6532

Molecular Formula

C24H30FN3O3S (C24 H30 FN3 O3 S)

Compound Name

1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

IUPAC name

1-(cyclopropylmethyl)-1-(2-{4-[(3-fluorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

SMILES

CCCNC(N(CC1CC1)CC(N(CC1)C(COc2cc(F)ccc2)c2c1scc2)=O)=O

InChI

InChI=1S/C24H30FN3O3S/c1-2-10-26-24(30)27(14-17-6-7-17)15-23(29)28-11-8-22-20(9-12-32-22)21(28)16-31-19-5-3-4-18(25)13-19/h3-5,9,12-13,17,21H,2,6-8,10-11,14-16H2,1H3,(H,26,30)/t21-/m0/s1

InChI Key

PAJRBOQDXIWIIT-NRFANRHFSA-N

MDL Number (MFCD)

MFCD19867720

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.59

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.724

Distribution Coefficient, logD

4.724

Water Solubility, LogSw

-4.43

Polar Surface Area

50.794

Acid Dissociation Constant (pKa)

17.04

Base Dissociation Constant (pKb)

4.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V021-6532 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V021-6532 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-6532?
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What is the minimum amount of V021-6532 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-6532
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-6532
  • 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 V021-6532 available by request