4-methyl-N-{2-[3-(10-methyl-11-oxo-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-(10-methyl-11-oxo-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-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G946-0032 |
| Compound Name: | 4-methyl-N-{2-[3-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C25 H22 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(NCCc1nc(c2ccc3c(c2)Sc2ccccc2C(N3C)=O)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1138 |
| logD: | 5.1134 |
| logSw: | -4.8144 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.381 |
| InChI Key: | FGCJMJLARAQYRB-UHFFFAOYSA-N |