V009-3387 Screening compound: 1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide

V009-3387 Screening compound: 1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
V009-3387 Screening compound: 1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-3387
1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-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

V009-3387

Molecular Formula

C32H32F3N3O2 (C32 H32 F3 N3 O2)

Compound Name

1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide

IUPAC name

1-[(4-tert-butylphenyl)methyl]-5-cyclobutaneamido-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide

SMILES

CC(C)(C)c1ccc(Cn(c(C(Nc2ccc(C(F)(F)F)cc2)=O)c2)c(cc3)c2cc3NC(C2CCC2)=O)cc1

InChI

InChI=1S/C32H32F3N3O2/c1-31(2,3)23-9-7-20(8-10-23)19-38-27-16-15-26(37-29(39)21-5-4-6-21)17-22(27)18-28(38)30(40)36-25-13-11-24(12-14-25)32(33,34)35/h7-18,21H,4-6,19H2,1-3H3,(H,36,40)(H,37,39)

InChI Key

RXXFUTAXSGLBFY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19780289

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

547.62

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

7.470

Distribution Coefficient, logD

7.470

Water Solubility, LogSw

-5.78

Polar Surface Area

47.398

Acid Dissociation Constant (pKa)

11.90

Base Dissociation Constant (pKb)

-1.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.30

V009-3387 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)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with V009-3387 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-3387?
Check Price and Availability of V009-3387, 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 V009-3387 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-3387
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-3387
  • 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 V009-3387 available by request