4-methyl-N-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Chemical Structure Depiction of
4-methyl-N-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
4-methyl-N-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Compound characteristics
| Compound ID: | G946-0794 |
| Compound Name: | 4-methyl-N-({3-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide |
| Molecular Weight: | 484.58 |
| Molecular Formula: | C27 H24 N4 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)c1nc(CNC(c2ccc(C)cc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9477 |
| logD: | 5.9476 |
| logSw: | -5.4802 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.149 |
| InChI Key: | VNTZKTCJDILNAT-UHFFFAOYSA-N |