[4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Chemical Structure Depiction of
[4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
[4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Compound characteristics
Compound ID: | 8010-3228 |
Compound Name: | [4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone |
Molecular Weight: | 464.79 |
Molecular Formula: | C25 H19 Br Cl N O |
Smiles: | C1C=CC2C1C(c1ccc(cc1)[Br])Nc1c2cc(cc1C(c1ccccc1)=O)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.0026 |
logD: | 7.0026 |
logSw: | -6.6024 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.5364 |
InChI Key: | XEDPWZUJSGAHKG-UHFFFAOYSA-N |