N-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}benzenesulfonamide
Chemical Structure Depiction of
N-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}benzenesulfonamide
N-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G946-0166 |
| Compound Name: | N-{1-[3-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}benzenesulfonamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C27 H26 N4 O4 S2 |
| Smiles: | CCN1C(c2ccccc2Sc2cc(ccc12)c1nc(C(C(C)C)NS(c2ccccc2)(=O)=O)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5003 |
| logD: | 6.4206 |
| logSw: | -5.5925 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.398 |
| InChI Key: | PRDRZCIENBRTSG-DEOSSOPVSA-N |