N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)alaninamide
Chemical Structure Depiction of
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)alaninamide
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)alaninamide
Compound characteristics
| Compound ID: | Y043-7346 |
| Compound Name: | N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)alaninamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C20 H23 N3 O5 S |
| Smiles: | C[C@@H](C(Nc1ccc(cc1)Oc1ccccc1)=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8689 |
| logD: | 1.8689 |
| logSw: | -2.4326 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.622 |
| InChI Key: | JVNPKASJQMXJBV-LBAUFKAWSA-N |