V015-5429 Screening compound: N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide

V015-5429 Screening compound: N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide
V015-5429 Screening compound: N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-5429
N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide

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

V015-5429

Molecular Formula

C25H26N2O5S (C25 H26 N2 O5 S)

Compound Name

N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide

IUPAC name

N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)furan-2-carboxamide

SMILES

COc1cccc(OCC(c2c(CC3)scc2)N3C(CN(C2CC2)C(c2ccco2)=O)=O)c1

InChI

InChI=1S/C25H26N2O5S/c1-30-18-4-2-5-19(14-18)32-16-21-20-10-13-33-23(20)9-11-26(21)24(28)15-27(17-7-8-17)25(29)22-6-3-12-31-22/h2-6,10,12-14,17,21H,7-9,11,15-16H2,1H3/t21-/m0/s1

InChI Key

YIMUUEFGHRWNCE-NRFANRHFSA-N

MDL Number (MFCD)

MFCD19865654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.103

Distribution Coefficient, logD

4.103

Water Solubility, LogSw

-4.27

Polar Surface Area

55.713

Acid Dissociation Constant (pKa)

23.76

Base Dissociation Constant (pKb)

2.79

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.00

V015-5429 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V015-5429 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-5429?
Check Price and Availability of V015-5429, 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 V015-5429 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-5429
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-5429
  • 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 V015-5429 available by request