J007-1210 Screening compound: 2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-carboxamide

J007-1210 Screening compound: 2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-carboxamide
J007-1210 Screening compound: 2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J007-1210
2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-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

J007-1210

Molecular Formula

C17H25ClN2O (C17 H25 ClN2 O)

Compound Name

2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-carboxamide

IUPAC name

2-(4-chlorophenyl)-N-(2-methylpropyl)azepane-1-carboxamide

SMILES

CC(C)CNC(N(CCCCC1)C1c(cc1)ccc1Cl)=O

InChI

InChI=1S/C17H25ClN2O/c1-13(2)12-19-17(21)20-11-5-3-4-6-16(20)14-7-9-15(18)10-8-14/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,19,21)/t16-/m0/s1

InChI Key

WWUVGWIUJMFDAG-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27216192

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

308.85

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.622

Distribution Coefficient, logD

4.622

Water Solubility, LogSw

-4.90

Polar Surface Area

27.055

Acid Dissociation Constant (pKa)

18.11

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

58.80

J007-1210 in Drug Discovery

Included in Screening Libraries

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

Allosteric Kinases Inhibitors Library (23117 compounds)

Cardiovascular Library (22201 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epitranscriptome Focused Small Molecule Library (20952 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cardiovascular
  • Nervous system
  • Hemic and lymphatic
  • Congenital
  • Metabolic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Epigenetic
  • PPI modulators

References: we are preparing a list of scientific research reports with J007-1210 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J007-1210?
Check Price and Availability of J007-1210, 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 J007-1210 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J007-1210
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J007-1210
  • 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 J007-1210 available by request