V015-0608 Screening compound: N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-1,3-oxazole-4-carboxamide

V015-0608 Screening compound: N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-1,3-oxazole-4-carboxamide
V015-0608 Screening compound: N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-0608
N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-1,3-oxazole-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

V015-0608

Molecular Formula

C27H27F3N4O2 (C27 H27 F3 N4 O2)

Compound Name

N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-1,3-oxazole-4-carboxamide

IUPAC name

N-(cyclopropylmethyl)-2-({[2-(1H-indol-3-yl)ethyl]({[4-(trifluoromethyl)phenyl]methyl})amino}methyl)-13-oxazole-4-carboxamide

SMILES

O=C(c1coc(CN(CCc2c[nH]c3c2cccc3)Cc2ccc(C(F)(F)F)cc2)n1)NCC1CC1

InChI

InChI=1S/C27H27F3N4O2/c28-27(29,30)21-9-7-19(8-10-21)15-34(12-11-20-14-31-23-4-2-1-3-22(20)23)16-25-33-24(17-36-25)26(35)32-13-18-5-6-18/h1-4,7-10,14,17-18,31H,5-6,11-13,15-16H2,(H,32,35)

InChI Key

TWNUIXWQVANZNN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19838844

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

496.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.877

Distribution Coefficient, logD

4.877

Water Solubility, LogSw

-5.03

Polar Surface Area

56.870

Acid Dissociation Constant (pKa)

15.40

Base Dissociation Constant (pKb)

4.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

V015-0608 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

GABA Library (7115 compounds)

Indole Derivatives (10091 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
Structure:
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V015-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-0608?
Check Price and Availability of V015-0608, 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 V015-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-0608
  • 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 V015-0608 available by request