N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-methoxybenzamide
N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | 8008-7807 |
| Compound Name: | N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-methoxybenzamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C26 H30 N2 O2 |
| Smiles: | COc1ccccc1C(Nc1cc2C3CCCC3CN3CC4CCCC4c(c1)c23)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6121 |
| logD: | 3.9181 |
| logSw: | -4.3674 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.283 |
| InChI Key: | DKJZTZCRPBGKCN-UHFFFAOYSA-N |