N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide
Compound characteristics
| Compound ID: | G943-0613 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-N~2~-(furan-2-carbonyl)valinamide |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C28 H29 N3 O4 S |
| Smiles: | CC(C)C(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O)NC(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0071 |
| logD: | 5.0071 |
| logSw: | -4.4879 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.695 |
| InChI Key: | RIVGAGUVDLGCFQ-VWLOTQADSA-N |