7-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-10-(propan-2-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
7-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-10-(propan-2-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
7-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-10-(propan-2-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0810 |
| Compound Name: | 7-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-10-(propan-2-yl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C22 H21 N3 O2 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)c1nc(C2CCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6616 |
| logD: | 5.6616 |
| logSw: | -5.3659 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.322 |
| InChI Key: | PQMARKKBHDRKJK-UHFFFAOYSA-N |