V025-8471 Screening compound: 1-cyclobutanecarbonyl-4-{[2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl}piperazine
Chemical Structure Depiction of ChemDiv screening compound V025-8471
1-cyclobutanecarbonyl-4-{[2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl}piperazine
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
V025-8471
Molecular Formula
C30H28F3N5O3 (C30 H28 F3 N5 O3)
Compound Name
1-cyclobutanecarbonyl-4-{[2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl}piperazine
IUPAC name
1-cyclobutanecarbonyl-4-{[2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[12-a]pyridin-3-yl]methyl}piperazine
SMILES
[O-][N+](c1cccc(-c2c(CN(CC3)CCN3C(C3CCC3)=O)n(cc(cc3)-c4cccc(C(F)(F)F)c4)c3n2)c1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
563.58
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
5.374
Distribution Coefficient, logD
5.374
Water Solubility, LogSw
-5.81
Polar Surface Area
62.320
Acid Dissociation Constant (pKa)
23.62
Base Dissociation Constant (pKb)
4.58
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
33.30
References: we are preparing a list of scientific research reports with V025-8471 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)