V024-6324 Screening compound: 2-chloro-N-{[5-(3,3-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide

V024-6324 Screening compound: 2-chloro-N-{[5-(3,3-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide
V024-6324 Screening compound: 2-chloro-N-{[5-(3,3-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-6324
2-chloro-N-{[5-(3,3-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide

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

V024-6324

Molecular Formula

C31H45ClN4O2 (C31 H45 ClN4 O2)

Compound Name

2-chloro-N-{[5-(3,3-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide

IUPAC name

2-chloro-N-{[5-(33-dimethylbutanamido)-2-[methyl(1-methylpiperidin-4-yl)amino]phenyl]methyl}-N-(2-methylpropyl)benzamide

SMILES

CC(C)CN(Cc(cc(cc1)NC(CC(C)(C)C)=O)c1N(C)C1CCN(C)CC1)C(c(cccc1)c1Cl)=O

InChI

InChI=1S/C31H45ClN4O2/c1-22(2)20-36(30(38)26-10-8-9-11-27(26)32)21-23-18-24(33-29(37)19-31(3,4)5)12-13-28(23)35(7)25-14-16-34(6)17-15-25/h8-13,18,22,25H,14-17,19-21H2,1-7H3,(H,33,37)

InChI Key

TZHFLQLQDJFICK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19806028

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

541.18

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.616

Distribution Coefficient, logD

4.590

Water Solubility, LogSw

-5.75

Polar Surface Area

44.781

Acid Dissociation Constant (pKa)

11.87

Base Dissociation Constant (pKb)

8.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.84

V024-6324 in Drug Discovery

Included in Screening Libraries

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

Lipid Metabolism Library (9174 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with V024-6324 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-6324?
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What is the minimum amount of V024-6324 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-6324
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-6324
  • 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 V024-6324 available by request