G907-0492 Screening compound: N-(4-chlorophenyl)-1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide

G907-0492 Screening compound: N-(4-chlorophenyl)-1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
G907-0492 Screening compound: N-(4-chlorophenyl)-1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0492
N-(4-chlorophenyl)-1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)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

G907-0492

Molecular Formula

C28H27Cl2N3O (C28 H27 Cl2 N3 O)

Compound Name

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

IUPAC name

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

SMILES

O=C(C1CCN(Cc2cc(cccc3)c3n2Cc(cccc2)c2Cl)CC1)Nc(cc1)ccc1Cl

InChI

InChI=1S/C28H27Cl2N3O/c29-23-9-11-24(12-10-23)31-28(34)20-13-15-32(16-14-20)19-25-17-21-5-2-4-8-27(21)33(25)18-22-6-1-3-7-26(22)30/h1-12,17,20H,13-16,18-19H2,(H,31,34)

InChI Key

MSDSYHVUPDWLCY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167463

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.45

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.292

Distribution Coefficient, logD

4.309

Water Solubility, LogSw

-6.42

Polar Surface Area

27.997

Acid Dissociation Constant (pKa)

10.28

Base Dissociation Constant (pKb)

9.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G907-0492 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G907-0492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0492?
Check Price and Availability of G907-0492, 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 G907-0492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0492
  • 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 G907-0492 available by request