N~2~-(benzenesulfonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
N~2~-(benzenesulfonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide
Compound characteristics
| Compound ID: | G943-0038 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)glycinamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C22 H19 N3 O4 S2 |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(CNS(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2439 |
| logD: | 3.2436 |
| logSw: | -3.884 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.345 |
| InChI Key: | UULSSNVCRDZRQC-UHFFFAOYSA-N |