5-acetyl-N-cyclopentyl-N-[(furan-2-yl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
5-acetyl-N-cyclopentyl-N-[(furan-2-yl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
5-acetyl-N-cyclopentyl-N-[(furan-2-yl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G269-0337 |
| Compound Name: | 5-acetyl-N-cyclopentyl-N-[(furan-2-yl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C21 H26 N2 O4 S2 |
| Smiles: | CC(N1CCCSc2ccc(cc12)S(N(Cc1ccco1)C1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0368 |
| logD: | 4.0368 |
| logSw: | -4.0709 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 56.123 |
| InChI Key: | FGDSRESFBOISER-UHFFFAOYSA-N |