N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
Chemical Structure Depiction of
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
Compound characteristics
| Compound ID: | G943-0463 |
| Compound Name: | N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C26 H25 N3 O4 S |
| Smiles: | CC(C)C(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O)NC(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4278 |
| logD: | 4.4278 |
| logSw: | -4.2729 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.66 |
| InChI Key: | AEKDQODWOQQQTH-QHCPKHFHSA-N |