V030-4434 Screening compound: N-benzyl-5-cyclobutaneamido-1-[(2,5-dimethylphenyl)methyl]-1H-indole-2-carboxamide

V030-4434 Screening compound: N-benzyl-5-cyclobutaneamido-1-[(2,5-dimethylphenyl)methyl]-1H-indole-2-carboxamide
V030-4434 Screening compound: N-benzyl-5-cyclobutaneamido-1-[(2,5-dimethylphenyl)methyl]-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V030-4434
N-benzyl-5-cyclobutaneamido-1-[(2,5-dimethylphenyl)methyl]-1H-indole-2-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

V030-4434

Molecular Formula

C30H31N3O2 (C30 H31 N3 O2)

Compound Name

N-benzyl-5-cyclobutaneamido-1-[(2,5-dimethylphenyl)methyl]-1H-indole-2-carboxamide

IUPAC name

N-benzyl-5-cyclobutaneamido-1-[(25-dimethylphenyl)methyl]-1H-indole-2-carboxamide

SMILES

Cc1cc(Cn(c(C(NCc2ccccc2)=O)c2)c(cc3)c2cc3NC(C2CCC2)=O)c(C)cc1

InChI

InChI=1S/C30H31N3O2/c1-20-11-12-21(2)25(15-20)19-33-27-14-13-26(32-29(34)23-9-6-10-23)16-24(27)17-28(33)30(35)31-18-22-7-4-3-5-8-22/h3-5,7-8,11-17,23H,6,9-10,18-19H2,1-2H3,(H,31,35)(H,32,34)

InChI Key

UHFGNBTZNWLSBS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19777040

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

465.6

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.730

Distribution Coefficient, logD

5.730

Water Solubility, LogSw

-5.59

Polar Surface Area

48.720

Acid Dissociation Constant (pKa)

12.51

Base Dissociation Constant (pKb)

-1.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.70

V030-4434 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with V030-4434 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V030-4434?
Check Price and Availability of V030-4434, 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 V030-4434 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V030-4434
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V030-4434
  • 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 V030-4434 available by request