C799-0248 Screening compound: {1-[(1-cyclopentyl-2-methyl-1H-1,3-benzimidazol-5-yl)sulfonyl]-4-piperidyl}(piperidino)methanone

C799-0248 Screening compound: {1-[(1-cyclopentyl-2-methyl-1H-1,3-benzimidazol-5-yl)sulfonyl]-4-piperidyl}(piperidino)methanone
C799-0248 Screening compound: {1-[(1-cyclopentyl-2-methyl-1H-1,3-benzimidazol-5-yl)sulfonyl]-4-piperidyl}(piperidino)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound C799-0248
{1-[(1-cyclopentyl-2-methyl-1H-1,3-benzimidazol-5-yl)sulfonyl]-4-piperidyl}(piperidino)methanone

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

C799-0248

Molecular Formula

C24H34N4O3S (C24 H34 N4 O3 S)

Compound Name

{1-[(1-cyclopentyl-2-methyl-1H-1,3-benzimidazol-5-yl)sulfonyl]-4-piperidyl}(piperidino)methanone

IUPAC name

1-cyclopentyl-2-methyl-5-{[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonyl}-1H-13-benzodiazole

SMILES

Cc1nc(cc(cc2)S(N(CC3)CCC3C(N3CCCCC3)=O)(=O)=O)c2n1C1CCCC1

InChI

InChI=1S/C24H34N4O3S/c1-18-25-22-17-21(9-10-23(22)28(18)20-7-3-4-8-20)32(30,31)27-15-11-19(12-16-27)24(29)26-13-5-2-6-14-26/h9-10,17,19-20H,2-8,11-16H2,1H3

InChI Key

CVHRZHOJNJKYMF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14799423

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458.63

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.371

Distribution Coefficient, logD

3.371

Water Solubility, LogSw

-3.63

Polar Surface Area

60.246

Acid Dissociation Constant (pKa)

21.73

Base Dissociation Constant (pKb)

4.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.67

C799-0248 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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 C799-0248 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C799-0248?
Check Price and Availability of C799-0248, 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 C799-0248 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C799-0248
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C799-0248
  • 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 C799-0248 available by request