G907-0070 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide

G907-0070 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
G907-0070 Screening compound: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G907-0070
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]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

G907-0070

Molecular Formula

C26H34N4O (C26 H34 N4 O)

Compound Name

1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide

IUPAC name

1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide

SMILES

CN(C)CCNC(C1CCN(Cc2cc(cccc3)c3n2Cc2ccccc2)CC1)=O

InChI

InChI=1S/C26H34N4O/c1-28(2)17-14-27-26(31)22-12-15-29(16-13-22)20-24-18-23-10-6-7-11-25(23)30(24)19-21-8-4-3-5-9-21/h3-11,18,22H,12-17,19-20H2,1-2H3,(H,27,31)

InChI Key

FNSKUYDSWDNTPG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27167307

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.340

Distribution Coefficient, logD

1.242

Water Solubility, LogSw

-3.49

Polar Surface Area

33.298

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

9.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.30

G907-0070 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-infective Library (19449 compounds)

Antiviral Library (67538 compounds)

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

PD-1/L1 Library (498 compounds)

Peptidomimetic Library (37031 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cancer
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Targets:
  • Others

References: we are preparing a list of scientific research reports with G907-0070 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G907-0070?
Check Price and Availability of G907-0070, 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 G907-0070 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G907-0070
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G907-0070
  • 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 G907-0070 available by request