N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide
N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | 4191-2669 |
Compound Name: | N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide |
Molecular Weight: | 248.28 |
Molecular Formula: | C13 H16 N2 O3 |
Smiles: | C1CC(CNC(C(Nc2ccccc2)=O)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.5436 |
logD: | 0.4499 |
logSw: | -1.8191 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.669 |
InChI Key: | PTWOEOKHIDAMED-LLVKDONJSA-N |