N-{3-[benzyl(ethyl)amino]propyl}-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
N-{3-[benzyl(ethyl)amino]propyl}-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
N-{3-[benzyl(ethyl)amino]propyl}-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-2351 |
| Compound Name: | N-{3-[benzyl(ethyl)amino]propyl}-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 447.62 |
| Molecular Formula: | C22 H29 N3 O3 S2 |
| Smiles: | CCN(CCCNS(c1ccc2c(c1)NC(CC(C)S2)=O)(=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3311 |
| logD: | 2.1367 |
| logSw: | -3.6667 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.676 |
| InChI Key: | RVKHNKVVEVJPIU-QGZVFWFLSA-N |