N-(1-oxo-1-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}propan-2-yl)benzamide
Chemical Structure Depiction of
N-(1-oxo-1-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}propan-2-yl)benzamide
N-(1-oxo-1-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}propan-2-yl)benzamide
Compound characteristics
| Compound ID: | G943-0883 |
| Compound Name: | N-(1-oxo-1-{[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]amino}propan-2-yl)benzamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CC(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C(C)C)=O)=O)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6068 |
| logD: | 4.6068 |
| logSw: | -4.434 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.332 |
| InChI Key: | NEAFZBWORXWUKX-KRWDZBQOSA-N |