(8-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)(phenyl)methanone
Chemical Structure Depiction of
(8-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)(phenyl)methanone
(8-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)(phenyl)methanone
Compound characteristics
Compound ID: | 4597-0435 |
Compound Name: | (8-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)(phenyl)methanone |
Molecular Weight: | 385.89 |
Molecular Formula: | C25 H20 Cl N O |
Smiles: | C1C=CC2C1C(c1ccccc1)Nc1c2cc(cc1C(c1ccccc1)=O)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.173 |
logD: | 6.173 |
logSw: | -6.345 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.5364 |
InChI Key: | QZQQJAYREODZAK-UHFFFAOYSA-N |