G907-0638 Screening compound: 1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-phenylpropyl)-4-piperidinecarboxamide

G907-0638 Screening compound: 1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-phenylpropyl)-4-piperidinecarboxamide
G907-0638 Screening compound: 1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-phenylpropyl)-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0638
1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-phenylpropyl)-4-piperidinecarboxamide

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

G907-0638

Molecular Formula

C32H37N3O (C32 H37 N3 O)

Compound Name

1-{[1-(2-methylbenzyl)-1H-indol-2-yl]methyl}-N~4~-(3-phenylpropyl)-4-piperidinecarboxamide

IUPAC name

1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)-N-(3-phenylpropyl)piperidine-4-carboxamide

SMILES

Cc1c(Cn(c(CN(CC2)CCC2C(NCCCc2ccccc2)=O)c2)c3c2cccc3)cccc1

InChI

InChI=1S/C32H37N3O/c1-25-10-5-6-15-29(25)23-35-30(22-28-14-7-8-16-31(28)35)24-34-20-17-27(18-21-34)32(36)33-19-9-13-26-11-3-2-4-12-26/h2-8,10-12,14-16,22,27H,9,13,17-21,23-24H2,1H3,(H,33,36)

InChI Key

XRBKHNIREBVFDT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167528

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.67

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.671

Distribution Coefficient, logD

4.573

Water Solubility, LogSw

-6.16

Polar Surface Area

29.161

Acid Dissociation Constant (pKa)

14.29

Base Dissociation Constant (pKb)

9.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.38

G907-0638 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

Antiviral Library (67538 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G907-0638 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0638?
Check Price and Availability of G907-0638, 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 G907-0638 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0638
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0638
  • 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 G907-0638 available by request