[8-chloro-4-(cyclohex-3-en-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Chemical Structure Depiction of
[8-chloro-4-(cyclohex-3-en-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
[8-chloro-4-(cyclohex-3-en-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 2945-0017 |
| Compound Name: | [8-chloro-4-(cyclohex-3-en-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl](phenyl)methanone |
| Molecular Weight: | 389.92 |
| Molecular Formula: | C25 H24 Cl N O |
| Smiles: | C1CC(CC=C1)C1C2CC=CC2c2cc(cc(C(c3ccccc3)=O)c2N1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.878 |
| logD: | 6.878 |
| logSw: | -6.5413 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.7286 |
| InChI Key: | WYWUKAZFKPOTPP-UHFFFAOYSA-N |