V006-6557 Screening compound: 2-{[(2,4-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide

V006-6557 Screening compound: 2-{[(2,4-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide
V006-6557 Screening compound: 2-{[(2,4-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-6557
2-{[(2,4-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide

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

V006-6557

Molecular Formula

C32H35F3N4O2 (C32 H35 F3 N4 O2)

Compound Name

2-{[(2,4-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide

IUPAC name

2-{[(24-dimethylphenyl)carbamoyl](propyl)amino}-N-[2-(1H-indol-3-yl)ethyl]-N-{[4-(trifluoromethyl)phenyl]methyl}acetamide

SMILES

CCCN(CC(N(CCc1c[nH]c2c1cccc2)Cc1ccc(C(F)(F)F)cc1)=O)C(Nc1c(C)cc(C)cc1)=O

InChI

InChI=1S/C32H35F3N4O2/c1-4-16-39(31(41)37-28-14-9-22(2)18-23(28)3)21-30(40)38(20-24-10-12-26(13-11-24)32(33,34)35)17-15-25-19-36-29-8-6-5-7-27(25)29/h5-14,18-19,36H,4,15-17,20-21H2,1-3H3,(H,37,41)

InChI Key

JQPRUFUMPXNCQV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19977280

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

564.65

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.717

Distribution Coefficient, logD

6.717

Water Solubility, LogSw

-5.82

Polar Surface Area

50.084

Acid Dissociation Constant (pKa)

13.68

Base Dissociation Constant (pKb)

1.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.30

V006-6557 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with V006-6557 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-6557?
Check Price and Availability of V006-6557, 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 V006-6557 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-6557
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-6557
  • 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 V006-6557 available by request