[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)methanone
Chemical Structure Depiction of
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)methanone
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)methanone
Compound characteristics
| Compound ID: | 4699-1637 |
| Compound Name: | [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)methanone |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C26 H24 Cl N3 O2 |
| Smiles: | Cc1ccc2c(c1)c1CCCC3c1n2CCN3C(c1c(c2ccccc2[Cl])noc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1219 |
| logD: | 6.1219 |
| logSw: | -6.0699 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.293 |
| InChI Key: | ZKXJRGCVLZQYAC-QFIPXVFZSA-N |