N-{4-[3-(10-cyclopropyl-11-oxo-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-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
N-{4-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | G946-0577 |
| Compound Name: | N-{4-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C26 H20 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)c1nc(c2ccc3c(c2)Sc2ccccc2C(N3C2CC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3339 |
| logD: | 5.3339 |
| logSw: | -5.3329 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.621 |
| InChI Key: | QMBOJYIPUFEFJF-UHFFFAOYSA-N |