N-(4-{3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide
N-(4-{3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | G946-0892 |
| Compound Name: | N-(4-{3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C26 H22 N4 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)c1nc(c2ccc(cc2)NC(C)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5544 |
| logD: | 5.5544 |
| logSw: | -5.4084 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.061 |
| InChI Key: | QDFSMLOVUUHFFS-UHFFFAOYSA-N |