1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-(phenylsulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-(phenylsulfanyl)ethan-1-one
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-(phenylsulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | 7790-0831 |
| Compound Name: | 1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-2-(phenylsulfanyl)ethan-1-one |
| Molecular Weight: | 444.64 |
| Molecular Formula: | C28 H32 N2 O S |
| Smiles: | C1CCC(CC1)c1ccc2c(c1)c1CCCC3c1n2CCN3C(CSc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4734 |
| logD: | 7.4734 |
| logSw: | -6.0893 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 15.7263 |
| InChI Key: | KSHJOXYBFQGFMR-SANMLTNESA-N |