N-[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
Chemical Structure Depiction of
N-[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
N-[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
Compound characteristics
| Compound ID: | 2757-0011 |
| Compound Name: | N-[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide |
| Molecular Weight: | 373.28 |
| Molecular Formula: | C20 H18 Cl2 N2 O |
| Smiles: | CC(Nc1ccc2c(c1)C1C=CCC1C(c1ccc(cc1[Cl])[Cl])N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4433 |
| logD: | 5.4433 |
| logSw: | -5.8707 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.583 |
| InChI Key: | PKAWVAYJGJHNQI-UHFFFAOYSA-N |