N~2~-(furan-2-carbonyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]valinamide
Chemical Structure Depiction of
N~2~-(furan-2-carbonyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]valinamide
N~2~-(furan-2-carbonyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]valinamide
Compound characteristics
| Compound ID: | G943-0777 |
| Compound Name: | N~2~-(furan-2-carbonyl)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]valinamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CC(C)C(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C(C)C)=O)=O)NC(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6482 |
| logD: | 4.6482 |
| logSw: | -4.4261 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.099 |
| InChI Key: | QOYVQFMWOHCHDH-QHCPKHFHSA-N |