G717-1957 Screening compound: 1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)piperidine-4-carboxamide

G717-1957 Screening compound: 1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)piperidine-4-carboxamide
G717-1957 Screening compound: 1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G717-1957
1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)piperidine-4-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

G717-1957

Molecular Formula

C25H31N5O3S (C25 H31 N5 O3 S)

Compound Name

1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)piperidine-4-carboxamide

IUPAC name

1-(4-methylbenzenesulfonyl)-N-(2-{5-[(4-methylphenyl)methyl]-1H-124-triazol-3-yl}ethyl)piperidine-4-carboxamide

SMILES

Cc1ccc(Cc2nc(CCNC(C(CC3)CCN3S(c3ccc(C)cc3)(=O)=O)=O)n[nH]2)cc1

InChI

InChI=1S/C25H31N5O3S/c1-18-3-7-20(8-4-18)17-24-27-23(28-29-24)11-14-26-25(31)21-12-15-30(16-13-21)34(32,33)22-9-5-19(2)6-10-22/h3-10,21H,11-17H2,1-2H3,(H,26,31)(H,27,28,29)

InChI Key

UCTZEQLKHGOOOV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27153670

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.543

Distribution Coefficient, logD

3.542

Water Solubility, LogSw

-3.57

Polar Surface Area

91.970

Acid Dissociation Constant (pKa)

9.89

Base Dissociation Constant (pKb)

3.73

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G717-1957 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G717-1957 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G717-1957?
Check Price and Availability of G717-1957, 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 G717-1957 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G717-1957
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G717-1957
  • 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 G717-1957 available by request