N-{2-methyl-1-[3-(10-methyl-11-oxo-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-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
N-{2-methyl-1-[3-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G946-0016 |
| Compound Name: | N-{2-methyl-1-[3-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C26 H24 N4 O4 S2 |
| Smiles: | CC(C)C(c1nc(c2ccc3c(c2)Sc2ccccc2C(N3C)=O)no1)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6241 |
| logD: | 5.5443 |
| logSw: | -5.3976 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.439 |
| InChI Key: | HWTVDQGLGUAYHA-QHCPKHFHSA-N |