3-oxo-N-phenylbutanamide
Chemical Structure Depiction of
3-oxo-N-phenylbutanamide
3-oxo-N-phenylbutanamide
Compound characteristics
Compound ID: | 0248-0020 |
Compound Name: | 3-oxo-N-phenylbutanamide |
Molecular Weight: | 177.2 |
Molecular Formula: | C10 H11 N O2 |
Smiles: | CC(CC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.827 |
logD: | 0.8257 |
logSw: | -1.7124 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.723 |
InChI Key: | DYRDKSSFIWVSNM-UHFFFAOYSA-N |