4-methyl-N-{2-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
4-methyl-N-{2-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G946-0332 |
| Compound Name: | 4-methyl-N-{2-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C27 H26 N4 O4 S2 |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(CCNS(c2ccc(C)cc2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5195 |
| logD: | 6.5191 |
| logSw: | -5.6051 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.593 |
| InChI Key: | ISXWCJMZMCMSET-UHFFFAOYSA-N |