G796-0847 Screening compound: 1-(6-chloro-1H-1,3-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

G796-0847 Screening compound: 1-(6-chloro-1H-1,3-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide
G796-0847 Screening compound: 1-(6-chloro-1H-1,3-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G796-0847
1-(6-chloro-1H-1,3-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)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

G796-0847

Molecular Formula

C23H27ClN4O (C23 H27 ClN4 O)

Compound Name

1-(6-chloro-1H-1,3-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

IUPAC name

1-(6-chloro-1H-13-benzodiazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

SMILES

CC(CCc1ccccc1)NC(C(CC1)CCN1c1nc(ccc(Cl)c2)c2[nH]1)=O

InChI

InChI=1S/C23H27ClN4O/c1-16(7-8-17-5-3-2-4-6-17)25-22(29)18-11-13-28(14-12-18)23-26-20-10-9-19(24)15-21(20)27-23/h2-6,9-10,15-16,18H,7-8,11-14H2,1H3,(H,25,29)(H,26,27)/t16-/m0/s1

InChI Key

SVOFPXNAHRFMQZ-INIZCTEOSA-N

MDL Number (MFCD)

MFCD15036640

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.95

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.711

Distribution Coefficient, logD

4.679

Water Solubility, LogSw

-4.76

Polar Surface Area

45.764

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

6.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

G796-0847 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with G796-0847 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G796-0847?
Check Price and Availability of G796-0847, 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 G796-0847 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G796-0847
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G796-0847
  • 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 G796-0847 available by request