G792-1504 Screening compound: N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide

G792-1504 Screening compound: N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide
G792-1504 Screening compound: N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G792-1504
N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)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

G792-1504

Molecular Formula

C27H34ClN3O2 (C27 H34 ClN3 O2)

Compound Name

N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide

IUPAC name

N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-(3-methylbenzoyl)piperidine-3-carboxamide

SMILES

Cc1cccc(C(N(CCC2)CC2C(NCC2CCN(Cc(cccc3)c3Cl)CC2)=O)=O)c1

InChI

InChI=1S/C27H34ClN3O2/c1-20-6-4-8-22(16-20)27(33)31-13-5-9-24(19-31)26(32)29-17-21-11-14-30(15-12-21)18-23-7-2-3-10-25(23)28/h2-4,6-8,10,16,21,24H,5,9,11-15,17-19H2,1H3,(H,29,32)/t24-/m0/s1

InChI Key

NYXMFYUREPWZLP-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27158673

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.04

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.069

Distribution Coefficient, logD

2.433

Water Solubility, LogSw

-4.27

Polar Surface Area

44.966

Acid Dissociation Constant (pKa)

14.08

Base Dissociation Constant (pKb)

9.03

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.10

G792-1504 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)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G792-1504 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G792-1504?
Check Price and Availability of G792-1504, 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 G792-1504 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G792-1504
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G792-1504
  • 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 G792-1504 available by request