[8-chloro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Chemical Structure Depiction of
[8-chloro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
[8-chloro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 8010-3219 |
| Compound Name: | [8-chloro-4-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone |
| Molecular Weight: | 351.87 |
| Molecular Formula: | C22 H22 Cl N O |
| Smiles: | CC(C)C1C2CC=CC2c2cc(cc(C(c3ccccc3)=O)c2N1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9509 |
| logD: | 5.9509 |
| logSw: | -6.088 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.808 |
| InChI Key: | AOZVICNSUKGFLN-UHFFFAOYSA-N |