V012-6264 Screening compound: N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide

V012-6264 Screening compound: N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
V012-6264 Screening compound: N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V012-6264
N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide

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

V012-6264

Molecular Formula

C32H37ClFN3O5S (C32 H37 ClFN3 O5 S)

Compound Name

N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide

IUPAC name

N-[(4-fluorophenyl)methyl]-2-[N-(2-methylpropyl)4-chlorobenzenesulfonamido]-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide

SMILES

CC(C)CN(CC(N(Cc(cc1)ccc1F)C(CC1)CCN1C(COc1ccccc1)=O)=O)S(c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C32H37ClFN3O5S/c1-24(2)20-36(43(40,41)30-14-10-26(33)11-15-30)22-31(38)37(21-25-8-12-27(34)13-9-25)28-16-18-35(19-17-28)32(39)23-42-29-6-4-3-5-7-29/h3-15,24,28H,16-23H2,1-2H3

InChI Key

CMXVNELPQQUURI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19970227

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

630.18

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.305

Distribution Coefficient, logD

5.305

Water Solubility, LogSw

-5.83

Polar Surface Area

69.970

Acid Dissociation Constant (pKa)

23.32

Base Dissociation Constant (pKb)

5.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

V012-6264 in Drug Discovery

Included in Screening Libraries

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

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with V012-6264 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V012-6264?
Check Price and Availability of V012-6264, 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 V012-6264 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V012-6264
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V012-6264
  • 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 V012-6264 available by request