[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone
[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | P433-0631 |
Compound Name: | [3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 325.8 |
Molecular Formula: | C18 H16 Cl N3 O |
Smiles: | C1CCN(C1)C(c1c(c2ccc(cc2)[Cl])n2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.4104 |
logD: | 3.4102 |
logSw: | -3.9305 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.1382 |
InChI Key: | RLKLHAYXCCXHJA-UHFFFAOYSA-N |