3-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
3-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
3-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-3362 |
| Compound Name: | 3-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 474.64 |
| Molecular Formula: | C23 H30 N4 O3 S2 |
| Smiles: | CC1CSc2ccc(cc2NC1=O)S(NCCCN1CCN(CC1)c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1143 |
| logD: | 2.8206 |
| logSw: | -3.5028 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.29 |
| InChI Key: | FJGCYSHSCCLVOM-GOSISDBHSA-N |