N-(3-acetylphenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
N-(3-acetylphenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide
Compound characteristics
| Compound ID: | Y043-7344 |
| Compound Name: | N-(3-acetylphenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]valinamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C18 H25 N3 O5 S |
| Smiles: | CC(C)[C@@H](C(Nc1cccc(c1)C(C)=O)=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4507 |
| logD: | 0.4504 |
| logSw: | -2.1141 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.89 |
| InChI Key: | ZIUHPHKYAMNBAK-LYKKTTPLSA-N |