G759-0211 Screening compound: 1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-carboxamide

G759-0211 Screening compound: 1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-carboxamide
G759-0211 Screening compound: 1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G759-0211
1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-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

G759-0211

Molecular Formula

C32H38N4O3 (C32 H38 N4 O3)

Compound Name

1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-carboxamide

IUPAC name

1-acetyl-N-benzyl-4-(N-{[4-(dimethylamino)phenyl]methyl}4-methylbenzamido)piperidine-4-carboxamide

SMILES

CC(N(CC1)CCC1(C(NCc1ccccc1)=O)N(Cc(cc1)ccc1N(C)C)C(c1ccc(C)cc1)=O)=O

InChI

InChI=1S/C32H38N4O3/c1-24-10-14-28(15-11-24)30(38)36(23-27-12-16-29(17-13-27)34(3)4)32(18-20-35(21-19-32)25(2)37)31(39)33-22-26-8-6-5-7-9-26/h5-17H,18-23H2,1-4H3,(H,33,39)

InChI Key

TWDWDBBMESRMEL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15033377

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

526.68

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.501

Distribution Coefficient, logD

4.486

Water Solubility, LogSw

-4.23

Polar Surface Area

59.820

Acid Dissociation Constant (pKa)

12.37

Base Dissociation Constant (pKb)

5.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.40

G759-0211 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

SH2 Library (10483 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Endocrine
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G759-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G759-0211?
Check Price and Availability of G759-0211, 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 G759-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G759-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G759-0211
  • 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 G759-0211 available by request