7-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Chemical Structure Depiction of
7-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
7-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one
Compound characteristics
| Compound ID: | E589-4198 |
| Compound Name: | 7-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-5(6H)-one |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C23 H25 N3 O4 S2 |
| Smiles: | CC1CN2C(Cc3c(ccc(c23)S1)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8166 |
| logD: | 2.8157 |
| logSw: | -3.1893 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.573 |
| InChI Key: | FKBMRFYPNSMOJE-OAHLLOKOSA-N |