3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-3331 |
| Compound Name: | 3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 411.58 |
| Molecular Formula: | C19 H29 N3 O3 S2 |
| Smiles: | CC1CCN(CCCNS(c2ccc3c(c2)NC(C(C)CS3)=O)(=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8814 |
| logD: | 0.832 |
| logSw: | -3.4682 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.029 |
| InChI Key: | OZEWQWQILDKYPN-OAHLLOKOSA-N |