1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[5-methyl-2-(propan-2-yl)phenoxy]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-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol
Compound characteristics
| Compound ID: | 3472-2248 |
| Compound Name: | 1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol |
| Molecular Weight: | 500.73 |
| Molecular Formula: | C33 H44 N2 O2 |
| Smiles: | CC(C)c1ccc(C)cc1OCC(CN1CCn2c3C1CCCc3c1cc(ccc12)C1CCCCC1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 9.0637 |
| logD: | 8.9248 |
| logSw: | -5.6556 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.7089 |
| InChI Key: | LAUDBEONDHREQR-UHFFFAOYSA-N |