N-{[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
N-{[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G946-0451 |
| Compound Name: | N-{[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}benzamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C26 H20 N4 O3 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)c1nc(CNC(c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1987 |
| logD: | 5.1987 |
| logSw: | -5.4481 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.71 |
| InChI Key: | FWBQNLNKDUIIIS-UHFFFAOYSA-N |