N~2~-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
Chemical Structure Depiction of
N~2~-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
N~2~-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide
Compound characteristics
| Compound ID: | G943-0013 |
| Compound Name: | N~2~-(furan-2-carbonyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)valinamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C24 H23 N3 O4 S |
| Smiles: | CC(C)C(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C)=O)=O)NC(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5262 |
| logD: | 3.5262 |
| logSw: | -3.8922 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.144 |
| InChI Key: | ZTAAVWVGOGQBFM-NRFANRHFSA-N |