N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G946-0316 |
| Compound Name: | N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide |
| Molecular Weight: | 548.68 |
| Molecular Formula: | C28 H28 N4 O4 S2 |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(C(C(C)C)NS(c2ccccc2)(=O)=O)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0298 |
| logD: | 6.95 |
| logSw: | -5.5867 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.652 |
| InChI Key: | APKLHLAVYDYDED-VWLOTQADSA-N |