N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(3-hydroxyphenyl)valinamide
Chemical Structure Depiction of
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(3-hydroxyphenyl)valinamide
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(3-hydroxyphenyl)valinamide
Compound characteristics
Compound ID: | Y043-7328 |
Compound Name: | N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(3-hydroxyphenyl)valinamide |
Molecular Weight: | 369.44 |
Molecular Formula: | C16 H23 N3 O5 S |
Smiles: | CC(C)[C@@H](C(Nc1cccc(c1)O)=O)NC(NC1CCS(C1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.0931 |
logD: | 0.0861 |
logSw: | -1.905 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 103.68 |
InChI Key: | WTPUDZONOLIAML-PYMCNQPYSA-N |