V009-8170 Screening compound: N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide

V009-8170 Screening compound: N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
V009-8170 Screening compound: N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-8170
N-(2-{4-[(2-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]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

V009-8170

Molecular Formula

C27H33FN2O4S (C27 H33 FN2 O4 S)

Compound Name

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

IUPAC name

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

SMILES

O=C(CN(CC1OCCC1)C(C1CCCC1)=O)N(CC1)C(COc(cccc2)c2F)c2c1scc2

InChI

InChI=1S/C27H33FN2O4S/c28-22-9-3-4-10-24(22)34-18-23-21-12-15-35-25(21)11-13-30(23)26(31)17-29(16-20-8-5-14-33-20)27(32)19-6-1-2-7-19/h3-4,9-10,12,15,19-20,23H,1-2,5-8,11,13-14,16-18H2

InChI Key

FHKFIPRDGPBZTO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19866640

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

500.63

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.461

Distribution Coefficient, logD

4.461

Water Solubility, LogSw

-4.31

Polar Surface Area

49.314

Acid Dissociation Constant (pKa)

22.30

Base Dissociation Constant (pKb)

2.75

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

55.60

References: we are preparing a list of scientific research reports with V009-8170 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-8170?
Check Price and Availability of V009-8170, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V009-8170 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-8170
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-8170
  • 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 V009-8170 available by request