N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
Chemical Structure Depiction of
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
Compound characteristics
| Compound ID: | 4817-2853 |
| Compound Name: | N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide |
| Molecular Weight: | 300.44 |
| Molecular Formula: | C19 H28 N2 O |
| Smiles: | CCCCCCC(Nc1c2CCCCc2nc2CCCc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4065 |
| logD: | 1.2772 |
| logSw: | -4.3124 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.817 |
| InChI Key: | OJWOWYJQDMXMRZ-UHFFFAOYSA-N |