G907-0010 Screening compound: 1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole

G907-0010 Screening compound: 1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole
G907-0010 Screening compound: 1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0010
1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole

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

G907-0010

Molecular Formula

C32H42N4O (C32 H42 N4 O)

Compound Name

1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole

IUPAC name

1-benzyl-2-{[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]methyl}-1H-indole

SMILES

O=C(C1CCN(Cc2cc(cccc3)c3n2Cc2ccccc2)CC1)N(CC1)CCN1C1CCCCC1

InChI

InChI=1S/C32H42N4O/c37-32(35-21-19-34(20-22-35)29-12-5-2-6-13-29)27-15-17-33(18-16-27)25-30-23-28-11-7-8-14-31(28)36(30)24-26-9-3-1-4-10-26/h1,3-4,7-11,14,23,27,29H,2,5-6,12-13,15-22,24-25H2

InChI Key

FLKMJZGFMHEZEH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167297

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.71

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.335

Distribution Coefficient, logD

3.061

Water Solubility, LogSw

-6.14

Polar Surface Area

24.648

Acid Dissociation Constant (pKa)

23.93

Base Dissociation Constant (pKb)

9.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.10

G907-0010 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

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

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G907-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0010?
Check Price and Availability of G907-0010, 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 G907-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0010
  • 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 G907-0010 available by request