N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide
Chemical Structure Depiction of
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide
Compound characteristics
| Compound ID: | 4817-2886 |
| Compound Name: | N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-propylpentanamide |
| Molecular Weight: | 314.47 |
| Molecular Formula: | C20 H30 N2 O |
| Smiles: | CCCC(CCC)C(Nc1c2CCCCc2nc2CCCc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1088 |
| logD: | 1.9795 |
| logSw: | -4.8004 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.03 |
| InChI Key: | YWDFVENYWUKPNO-UHFFFAOYSA-N |