N-{1-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Chemical Structure Depiction of
N-{1-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
N-{1-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | G946-0568 |
| Compound Name: | N-{1-[3-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C27 H22 N4 O3 S |
| Smiles: | CC(c1nc(c2ccc3c(c2)Sc2ccccc2C(N3C2CC2)=O)no1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5849 |
| logD: | 5.5849 |
| logSw: | -5.473 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.207 |
| InChI Key: | ALUBRGTZXMSXKX-INIZCTEOSA-N |