N-{4-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide
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}benzamide
N-{4-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide
Compound characteristics
| Compound ID: | G946-0476 |
| 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}benzamide |
| Molecular Weight: | 530.6 |
| Molecular Formula: | C31 H22 N4 O3 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)c1nc(c2ccc(cc2)NC(c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8587 |
| logD: | 6.8587 |
| logSw: | -6.1928 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.45 |
| InChI Key: | UOIBFEIRILHIAA-UHFFFAOYSA-N |