1-chloro-3-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol
Chemical Structure Depiction of
1-chloro-3-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol
1-chloro-3-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol
Compound characteristics
Compound ID: | 5989-0649 |
Compound Name: | 1-chloro-3-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol |
Molecular Weight: | 386.96 |
Molecular Formula: | C23 H31 Cl N2 O |
Smiles: | C1CCC(CC1)c1ccc2c(c1)c1CCCC3c1n2CCN3CC(C[Cl])O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8482 |
logD: | 5.7195 |
logSw: | -6.0366 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.3947 |
InChI Key: | FQHLSJGZUNDOTA-UHFFFAOYSA-N |