V008-4564 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide

V008-4564 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide
V008-4564 Screening compound: N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-4564
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide

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

V008-4564

Molecular Formula

C31H35N3O (C31 H35 N3 O)

Compound Name

N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-2,2-diphenylacetamide

IUPAC name

N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)-22-diphenylacetamide

SMILES

CCCN(CCc1c[nH]c(cc2)c1cc2NC(C(c1ccccc1)c1ccccc1)=O)CC1CC1

InChI

InChI=1S/C31H35N3O/c1-2-18-34(22-23-13-14-23)19-17-26-21-32-29-16-15-27(20-28(26)29)33-31(35)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,15-16,20-21,23,30,32H,2,13-14,17-19,22H2,1H3,(H,33,35)

InChI Key

MAFTUUHLKGXENP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19943212

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

465.64

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.416

Distribution Coefficient, logD

3.026

Water Solubility, LogSw

-5.74

Polar Surface Area

37.121

Acid Dissociation Constant (pKa)

10.54

Base Dissociation Constant (pKb)

10.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.30

V008-4564 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

DGK Inhibitors Library (10558 compounds)

Indole Derivatives (10091 compounds)

PLpro Library (6343 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Kinases
Structure:
  • Cyclic compounds
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with V008-4564 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-4564?
Check Price and Availability of V008-4564, 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 V008-4564 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-4564
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-4564
  • 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 V008-4564 available by request