V011-9493 Screening compound: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[1,4'-bipiperidine]-1'-carboxamide

V011-9493 Screening compound: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[1,4'-bipiperidine]-1'-carboxamide
V011-9493 Screening compound: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[1,4'-bipiperidine]-1'-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V011-9493
4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[1,4'-bipiperidine]-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

V011-9493

Molecular Formula

C30H39ClN4O2 (C30 H39 ClN4 O2)

Compound Name

4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[1,4'-bipiperidine]-1'-carboxamide

IUPAC name

4-(4-benzylpiperidine-1-carbonyl)-N-(4-chlorophenyl)-[14'-bipiperidine]-1'-carboxamide

SMILES

O=C(C(CC1)CCN1C(CC1)CCN1C(Nc(cc1)ccc1Cl)=O)N1CCC(Cc2ccccc2)CC1

InChI

InChI=1S/C30H39ClN4O2/c31-26-6-8-27(9-7-26)32-30(37)35-20-14-28(15-21-35)33-18-12-25(13-19-33)29(36)34-16-10-24(11-17-34)22-23-4-2-1-3-5-23/h1-9,24-25,28H,10-22H2,(H,32,37)

InChI Key

FANVKPPOBPTFAR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14288116

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

523.12

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.380

Distribution Coefficient, logD

1.077

Water Solubility, LogSw

-6.00

Polar Surface Area

45.178

Acid Dissociation Constant (pKa)

12.23

Base Dissociation Constant (pKb)

11.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.33

V011-9493 in Drug Discovery

Included in Screening Libraries

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

Anti-Inflammatory Library (24602 compounds)

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

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V011-9493 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V011-9493?
Check Price and Availability of V011-9493, 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 V011-9493 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V011-9493
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V011-9493
  • 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 V011-9493 available by request