[6-methyl-2-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)pyridin-3-yl](octahydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
[6-methyl-2-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)pyridin-3-yl](octahydroquinolin-1(2H)-yl)methanone
[6-methyl-2-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)pyridin-3-yl](octahydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | V019-4918 |
| Compound Name: | [6-methyl-2-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)pyridin-3-yl](octahydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 473.7 |
| Molecular Formula: | C31 H43 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(CN2CCC(CC2)c2c(ccc(C)n2)C(N2CCCC3CCCCC23)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2661 |
| logD: | 4.728 |
| logSw: | -5.3576 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.7504 |
| InChI Key: | ZPEPETZSKKWWOK-UHFFFAOYSA-N |