N~2~-(furan-2-carbonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
Chemical Structure Depiction of
N~2~-(furan-2-carbonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
N~2~-(furan-2-carbonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
Compound characteristics
| Compound ID: | G943-0313 |
| Compound Name: | N~2~-(furan-2-carbonyl)-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(C(C(C)C)NC(c1ccco1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9319 |
| logD: | 4.9319 |
| logSw: | -4.3988 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.357 |
| InChI Key: | QIENIJNRPIPFIP-QHCPKHFHSA-N |