N-cycloheptyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
N-cycloheptyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | E975-1493 |
| Compound Name: | N-cycloheptyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 354.49 |
| Molecular Formula: | C16 H22 N2 O3 S2 |
| Smiles: | C1CCCC(CC1)NS(c1ccc2c(c1)NC(CCS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2812 |
| logD: | 3.281 |
| logSw: | -3.5618 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.418 |
| InChI Key: | MMRYIVMOPBGMAU-UHFFFAOYSA-N |