[8-chloro-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Chemical Structure Depiction of
[8-chloro-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
[8-chloro-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 8010-3222 |
| Compound Name: | [8-chloro-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone |
| Molecular Weight: | 435.95 |
| Molecular Formula: | C29 H22 Cl N O |
| Smiles: | C1C=CC2C1C(c1cccc3ccccc13)Nc1c2cc(cc1C(c1ccccc1)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2702 |
| logD: | 7.2702 |
| logSw: | -6.9608 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.2649 |
| InChI Key: | NHXADBBAVOJIAK-UHFFFAOYSA-N |