3-(3,4-dimethoxyphenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)prop-2-enamide
Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)prop-2-enamide
3-(3,4-dimethoxyphenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 5586-4806 |
| Compound Name: | 3-(3,4-dimethoxyphenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)prop-2-enamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | COc1ccc(/C=C/C(Nc2c3CCCCc3nc3CCCc23)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.2414 |
| logD: | 2.3027 |
| logSw: | -4.4029 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.806 |
| InChI Key: | VVOWWYGDFTWLDE-UHFFFAOYSA-N |