V015-8657 Screening compound: N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide

V015-8657 Screening compound: N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide
V015-8657 Screening compound: N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-8657
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)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

V015-8657

Molecular Formula

C27H34N2O4S (C27 H34 N2 O4 S)

Compound Name

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

IUPAC name

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

SMILES

COc(cccc1)c1OCC(c1c(CC2)scc1)N2C(CN(CC1CC1)C(C1CCCC1)=O)=O

InChI

InChI=1S/C27H34N2O4S/c1-32-23-8-4-5-9-24(23)33-18-22-21-13-15-34-25(21)12-14-29(22)26(30)17-28(16-19-10-11-19)27(31)20-6-2-3-7-20/h4-5,8-9,13,15,19-20,22H,2-3,6-7,10-12,14,16-18H2,1H3/t22-/m0/s1

InChI Key

VSDKQODICIQEOA-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD19865944

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.64

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.956

Distribution Coefficient, logD

4.956

Water Solubility, LogSw

-4.50

Polar Surface Area

48.813

Acid Dissociation Constant (pKa)

22.30

Base Dissociation Constant (pKb)

0.48

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.60

References: we are preparing a list of scientific research reports with V015-8657 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-8657?
Check Price and Availability of V015-8657, 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 V015-8657 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-8657
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-8657
  • 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 V015-8657 available by request