1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)propan-2-ol
Chemical Structure Depiction of
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)propan-2-ol
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)propan-2-ol
Compound characteristics
| Compound ID: | D090-0014 |
| Compound Name: | 1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)propan-2-ol |
| Molecular Weight: | 458.64 |
| Molecular Formula: | C30 H38 N2 O2 |
| Smiles: | Cc1ccccc1OCC(CN1CCn2c3C1CCCc3c1cc(ccc12)C1CCCCC1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.7568 |
| logD: | 7.6179 |
| logSw: | -5.7755 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7089 |
| InChI Key: | ISIWOFICMJUWIO-UHFFFAOYSA-N |