V010-2295 Screening compound: 1-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(3-methoxypropyl)-3-(propan-2-yl)urea

V010-2295 Screening compound: 1-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(3-methoxypropyl)-3-(propan-2-yl)urea
V010-2295 Screening compound: 1-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(3-methoxypropyl)-3-(propan-2-yl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-2295
1-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(3-methoxypropyl)-3-(propan-2-yl)urea

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

V010-2295

Molecular Formula

C24H32FN3O4S (C24 H32 FN3 O4 S)

Compound Name

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

IUPAC name

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

SMILES

CC(C)NC(N(CCCOC)CC(N(CC1)C(COc(cccc2)c2F)c2c1scc2)=O)=O

InChI

InChI=1S/C24H32FN3O4S/c1-17(2)26-24(30)27(11-6-13-31-3)15-23(29)28-12-9-22-18(10-14-33-22)20(28)16-32-21-8-5-4-7-19(21)25/h4-5,7-8,10,14,17,20H,6,9,11-13,15-16H2,1-3H3,(H,26,30)/t20-/m0/s1

InChI Key

PSOMTBYZHWRNHO-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD19867639

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.6

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.018

Distribution Coefficient, logD

4.018

Water Solubility, LogSw

-4.06

Polar Surface Area

58.082

Acid Dissociation Constant (pKa)

16.86

Base Dissociation Constant (pKb)

1.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V010-2295 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 V010-2295 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-2295?
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What is the minimum amount of V010-2295 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-2295
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-2295
  • 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 V010-2295 available by request