V029-9298 Screening compound: N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-1-carboxamide

V029-9298 Screening compound: N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-1-carboxamide
V029-9298 Screening compound: N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V029-9298
N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-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

V029-9298

Molecular Formula

C32H37N5O5S (C32 H37 N5 O5 S)

Compound Name

N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-1-carboxamide

IUPAC name

N-(4-cyanophenyl)-4-{2-[N-(2-methoxyethyl)benzenesulfonamido]-N-[(4-methylphenyl)methyl]acetamido}piperidine-1-carboxamide

SMILES

Cc1ccc(CN(C(CC2)CCN2C(Nc(cc2)ccc2C#N)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1

InChI

InChI=1S/C32H37N5O5S/c1-25-8-10-27(11-9-25)23-37(31(38)24-36(20-21-42-2)43(40,41)30-6-4-3-5-7-30)29-16-18-35(19-17-29)32(39)34-28-14-12-26(22-33)13-15-28/h3-15,29H,16-21,23-24H2,1-2H3,(H,34,39)

InChI Key

VKHMDAGMUNNWEK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19970316

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

603.74

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.886

Distribution Coefficient, logD

3.886

Water Solubility, LogSw

-3.94

Polar Surface Area

97.196

Acid Dissociation Constant (pKa)

11.79

Base Dissociation Constant (pKb)

-0.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.38

References: we are preparing a list of scientific research reports with V029-9298 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V029-9298?
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What is the minimum amount of V029-9298 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V029-9298
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V029-9298
  • 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 V029-9298 available by request