N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-2386 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C20 H24 N2 O4 S2 |
| Smiles: | CC1CC(Nc2cc(ccc2S1)S(N(Cc1ccco1)C1CCCC1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7217 |
| logD: | 3.7213 |
| logSw: | -3.9364 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.892 |
| InChI Key: | CNDIBKXJYYFFQV-CQSZACIVSA-N |