N~2~-(benzenesulfonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
N~2~-(benzenesulfonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Compound characteristics
| Compound ID: | G943-0338 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C24 H23 N3 O4 S2 |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(CNS(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6496 |
| logD: | 4.6493 |
| logSw: | -4.2887 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.558 |
| InChI Key: | RMXOECPUHIYRAC-UHFFFAOYSA-N |