4-methyl-N-(2-oxo-2-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}ethyl)benzamide
Chemical Structure Depiction of
4-methyl-N-(2-oxo-2-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}ethyl)benzamide
4-methyl-N-(2-oxo-2-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}ethyl)benzamide
Compound characteristics
| Compound ID: | G943-0793 |
| Compound Name: | 4-methyl-N-(2-oxo-2-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}ethyl)benzamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2422 |
| logD: | 5.2422 |
| logSw: | -4.9512 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.956 |
| InChI Key: | JYMIDSCEOXRSJO-UHFFFAOYSA-N |