(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(2-fluorophenyl)methanone
Chemical Structure Depiction of
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(2-fluorophenyl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(2-fluorophenyl)methanone
Compound characteristics
Compound ID: | V028-1110 |
Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(2-fluorophenyl)methanone |
Molecular Weight: | 570.02 |
Molecular Formula: | C31 H25 Cl F N5 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])C(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 5.9474 |
logD: | 5.9398 |
logSw: | -6.1253 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.797 |
InChI Key: | KNYNESNIHKWUIC-UHFFFAOYSA-N |