6-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
6-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 8019-5820 |
| Compound Name: | 6-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazole-3-sulfonyl)-3,4-dihydroquinolin-2(1H)-one |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | Cc1ccc2c(c1)c1CCCC3c1n2CCN3S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5471 |
| logD: | 4.5457 |
| logSw: | -4.3013 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.993 |
| InChI Key: | JMWFDOWRWFSACC-QFIPXVFZSA-N |