V023-6468 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide

V023-6468 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide
V023-6468 Screening compound: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V023-6468
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide

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

V023-6468

Molecular Formula

C28H28ClFN2O3S (C28 H28 ClFN2 O3 S)

Compound Name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide

IUPAC name

N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide

SMILES

Cc(cc(cc1)OCC(c2c(CC3)scc2)N3C(CN(CC2CC2)C(c2cc(F)ccc2)=O)=O)c1Cl

InChI

InChI=1S/C28H28ClFN2O3S/c1-18-13-22(7-8-24(18)29)35-17-25-23-10-12-36-26(23)9-11-32(25)27(33)16-31(15-19-5-6-19)28(34)20-3-2-4-21(30)14-20/h2-4,7-8,10,12-14,19,25H,5-6,9,11,15-17H2,1H3/t25-/m0/s1

InChI Key

FPTMLUNFVXFLOH-VWLOTQADSA-N

MDL Number (MFCD)

MFCD19865119

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

527.06

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.199

Distribution Coefficient, logD

6.199

Water Solubility, LogSw

-6.27

Polar Surface Area

40.538

Acid Dissociation Constant (pKa)

22.33

Base Dissociation Constant (pKb)

0.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.70

References: we are preparing a list of scientific research reports with V023-6468 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V023-6468?
Check Price and Availability of V023-6468, 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 V023-6468 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V023-6468
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V023-6468
  • 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 V023-6468 available by request