V010-8239 Screening compound: 4-[(4-tert-butylphenyl)methyl]-1-(1-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine

V010-8239 Screening compound: 4-[(4-tert-butylphenyl)methyl]-1-(1-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine
V010-8239 Screening compound: 4-[(4-tert-butylphenyl)methyl]-1-(1-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-8239
4-[(4-tert-butylphenyl)methyl]-1-(1-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine

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

V010-8239

Molecular Formula

C34H39N3O3 (C34 H39 N3 O3)

Compound Name

4-[(4-tert-butylphenyl)methyl]-1-(1-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine

IUPAC name

4-[(4-tert-butylphenyl)methyl]-1-(1-{3'4'-dimethoxy-[11'-biphenyl]-3-yl}-1H-imidazole-5-carbonyl)piperidine

SMILES

CC(C)(C)c1ccc(CC(CC2)CCN2C(c2cncn2-c2cc(-c(cc3)cc(OC)c3OC)ccc2)=O)cc1

InChI

InChI=1S/C34H39N3O3/c1-34(2,3)28-12-9-24(10-13-28)19-25-15-17-36(18-16-25)33(38)30-22-35-23-37(30)29-8-6-7-26(20-29)27-11-14-31(39-4)32(21-27)40-5/h6-14,20-23,25H,15-19H2,1-5H3

InChI Key

LANOAECSJKXJPR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19965479

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

537.7

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.431

Distribution Coefficient, logD

7.429

Water Solubility, LogSw

-5.54

Polar Surface Area

42.482

Acid Dissociation Constant (pKa)

25.45

Base Dissociation Constant (pKb)

5.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.30

V010-8239 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Antibacterial Compounds Library (13827 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Infections
  • Immune system
  • animal
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Phosphatases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V010-8239 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-8239?
Check Price and Availability of V010-8239, 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 V010-8239 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-8239
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-8239
  • 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 V010-8239 available by request