G792-0139 Screening compound: 1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-carboxamide

G792-0139 Screening compound: 1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-carboxamide
G792-0139 Screening compound: 1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G792-0139
1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-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

G792-0139

Molecular Formula

C25H30ClN3O2 (C25 H30 ClN3 O2)

Compound Name

1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-carboxamide

IUPAC name

1-(4-chlorobenzoyl)-N-{4-[(piperidin-1-yl)methyl]phenyl}piperidine-3-carboxamide

SMILES

O=C(C(CCC1)CN1C(c(cc1)ccc1Cl)=O)Nc1ccc(CN2CCCCC2)cc1

InChI

InChI=1S/C25H30ClN3O2/c26-22-10-8-20(9-11-22)25(31)29-16-4-5-21(18-29)24(30)27-23-12-6-19(7-13-23)17-28-14-2-1-3-15-28/h6-13,21H,1-5,14-18H2,(H,27,30)/t21-/m0/s1

InChI Key

MSJCPODSLQPBEO-NRFANRHFSA-N

MDL Number (MFCD)

MFCD27158447

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.98

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.551

Distribution Coefficient, logD

1.969

Water Solubility, LogSw

-4.08

Polar Surface Area

43.644

Acid Dissociation Constant (pKa)

11.43

Base Dissociation Constant (pKb)

8.97

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

G792-0139 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • Epigenetic
  • PPI modulators

References: we are preparing a list of scientific research reports with G792-0139 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G792-0139?
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What is the minimum amount of G792-0139 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G792-0139
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G792-0139
  • 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 G792-0139 available by request