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-methylbenzamide
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-methylbenzamide
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-methylbenzamide
Compound characteristics
| Compound ID: | 8006-4127 |
| 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-methylbenzamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C26 H30 N2 O |
| Smiles: | Cc1ccccc1C(Nc1cc2C3CCCC3CN3CC4CCCC4c(c1)c23)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.006 |
| logD: | 4.312 |
| logSw: | -4.593 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.6524 |
| InChI Key: | NIQKOFGPYDMLSJ-UHFFFAOYSA-N |