4-[(benzenesulfonyl)methyl]-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
Chemical Structure Depiction of
4-[(benzenesulfonyl)methyl]-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
4-[(benzenesulfonyl)methyl]-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
Compound characteristics
| Compound ID: | G943-0477 |
| Compound Name: | 4-[(benzenesulfonyl)methyl]-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide |
| Molecular Weight: | 540.66 |
| Molecular Formula: | C30 H24 N2 O4 S2 |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(c1ccc(CS(c2ccccc2)(=O)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1604 |
| logD: | 5.1604 |
| logSw: | -5.3622 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.809 |
| InChI Key: | LBXABAIRDBPQQM-UHFFFAOYSA-N |