8-methoxy-N-phenyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carbothioamide
Chemical Structure Depiction of
8-methoxy-N-phenyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carbothioamide
8-methoxy-N-phenyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carbothioamide
Compound characteristics
| Compound ID: | 5205-0053 |
| Compound Name: | 8-methoxy-N-phenyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-carbothioamide |
| Molecular Weight: | 377.51 |
| Molecular Formula: | C22 H23 N3 O S |
| Smiles: | COc1ccc2c(c1)c1CCCC3c1n2CCN3C(Nc1ccccc1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5433 |
| logD: | 5.5433 |
| logSw: | -5.635 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.1269 |
| InChI Key: | BGCNFPPAHZPTSV-FQEVSTJZSA-N |