G796-1908 Screening compound: 2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-1,3-benzodiazole

G796-1908 Screening compound: 2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-1,3-benzodiazole
G796-1908 Screening compound: 2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-1,3-benzodiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound G796-1908
2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-1,3-benzodiazole

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

G796-1908

Molecular Formula

C25H30N4O (C25 H30 N4 O)

Compound Name

2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-1,3-benzodiazole

IUPAC name

2-[3-(4-benzylpiperidine-1-carbonyl)piperidin-1-yl]-1H-13-benzodiazole

SMILES

O=C(C(CCC1)CN1c1nc(cccc2)c2[nH]1)N1CCC(Cc2ccccc2)CC1

InChI

InChI=1S/C25H30N4O/c30-24(28-15-12-20(13-16-28)17-19-7-2-1-3-8-19)21-9-6-14-29(18-21)25-26-22-10-4-5-11-23(22)27-25/h1-5,7-8,10-11,20-21H,6,9,12-18H2,(H,26,27)/t21-/m0/s1

InChI Key

OHJIJUKYJDKPED-NRFANRHFSA-N

MDL Number (MFCD)

MFCD15036764

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.54

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.440

Distribution Coefficient, logD

4.392

Water Solubility, LogSw

-4.43

Polar Surface Area

38.219

Acid Dissociation Constant (pKa)

14.31

Base Dissociation Constant (pKb)

6.47

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

G796-1908 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G796-1908 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G796-1908?
Check Price and Availability of G796-1908, 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 G796-1908 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G796-1908
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G796-1908
  • 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 G796-1908 available by request