V006-5965 Screening compound: N-(4-ISOPROPYLPHENYL)-4-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL}METHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

V006-5965 Screening compound: N-(4-ISOPROPYLPHENYL)-4-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL}METHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
V006-5965 Screening compound: N-(4-ISOPROPYLPHENYL)-4-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL}METHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-5965
N-(4-ISOPROPYLPHENYL)-4-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL}METHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

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

V006-5965

Molecular Formula

C24H26F3N5O2 (C24 H26 F3 N5 O2)

Compound Name

N-(4-ISOPROPYLPHENYL)-4-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-3-YL}METHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

IUPAC name

n/a

SMILES

CC(C)c(cc1)ccc1NC(N1CCN(Cc2noc(-c3ccc(C(F)(F)F)cc3)n2)CC1)=O

InChI

InChI=1S/C24H26F3N5O2/c1-16(2)17-5-9-20(10-6-17)28-23(33)32-13-11-31(12-14-32)15-21-29-22(34-30-21)18-3-7-19(8-4-18)24(25,26)27/h3-10,16H,11-15H2,1-2H3,(H,28,33)

InChI Key

UIOKFDZGMBTQEF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14286667

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

473.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.056

Distribution Coefficient, logD

5.056

Water Solubility, LogSw

-4.54

Polar Surface Area

61.916

Acid Dissociation Constant (pKa)

13.90

Base Dissociation Constant (pKb)

3.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

V006-5965 in Drug Discovery

Included in Screening Libraries

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

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with V006-5965 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-5965?
Check Price and Availability of V006-5965, 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 V006-5965 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-5965
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-5965
  • 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 V006-5965 available by request