G373-2669 Screening compound: N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-1,4-dicarboxamide

G373-2669 Screening compound: N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-1,4-dicarboxamide
G373-2669 Screening compound: N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-1,4-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G373-2669
N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-1,4-dicarboxamide

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

G373-2669

Molecular Formula

C23H34N4O4 (C23 H34 N4 O4)

Compound Name

N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-1,4-dicarboxamide

IUPAC name

N1-cyclohexyl-N4-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)piperidine-14-dicarboxamide

SMILES

COc1ccc(CNC(CNC(C(CC2)CCN2C(NC2CCCCC2)=O)=O)=O)cc1

InChI

InChI=1S/C23H34N4O4/c1-31-20-9-7-17(8-10-20)15-24-21(28)16-25-22(29)18-11-13-27(14-12-18)23(30)26-19-5-3-2-4-6-19/h7-10,18-19H,2-6,11-16H2,1H3,(H,24,28)(H,25,29)(H,26,30)

InChI Key

NUVGXSNEQFFQMJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15006279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.537

Distribution Coefficient, logD

2.537

Water Solubility, LogSw

-2.64

Polar Surface Area

83.184

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

2.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.90

G373-2669 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)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G373-2669 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G373-2669?
Check Price and Availability of G373-2669, 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 G373-2669 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G373-2669
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G373-2669
  • 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 G373-2669 available by request