[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl](piperidin-1-yl)methanone
[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl](piperidin-1-yl)methanone
Compound characteristics
Compound ID: | 4976-0865 |
Compound Name: | [4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl](piperidin-1-yl)methanone |
Molecular Weight: | 427.37 |
Molecular Formula: | C24 H24 Cl2 N2 O |
Smiles: | C1CCN(CC1)C(c1ccc2c(c1)C1C=CCC1C(c1ccc(cc1[Cl])[Cl])N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.2185 |
logD: | 6.2185 |
logSw: | -6.2817 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.9697 |
InChI Key: | JYWBBHQMIZZTQG-UHFFFAOYSA-N |