V008-9238 Screening compound: 2-(1H-1,2,3,4-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one

V008-9238 Screening compound: 2-(1H-1,2,3,4-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one
V008-9238 Screening compound: 2-(1H-1,2,3,4-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-9238
2-(1H-1,2,3,4-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one

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

V008-9238

Molecular Formula

C16H16F3N7O (C16 H16 F3 N7 O)

Compound Name

2-(1H-1,2,3,4-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one

IUPAC name

2-(1H-1234-tetrazol-1-yl)-1-{4-[5-(trifluoromethyl)-1H-13-benzodiazol-1-yl]piperidin-1-yl}ethan-1-one

SMILES

O=C(Cn1nnnc1)N(CC1)CCC1n1c(ccc(C(F)(F)F)c2)c2nc1

InChI

InChI=1S/C16H16F3N7O/c17-16(18,19)11-1-2-14-13(7-11)20-9-26(14)12-3-5-24(6-4-12)15(27)8-25-10-21-22-23-25/h1-2,7,9-10,12H,3-6,8H2

InChI Key

XSGSIEQEXHYMIC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19971288

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

379.34

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.672

Distribution Coefficient, logD

1.672

Water Solubility, LogSw

-2.13

Polar Surface Area

66.829

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

3.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.80

V008-9238 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Targets:
  • GPCR
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V008-9238 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-9238?
Check Price and Availability of V008-9238, 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 V008-9238 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-9238
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-9238
  • 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 V008-9238 available by request