N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-[(oxolan-2-yl)methyl]-N~2~-phenylethanediamide
Available: 2 mg
Amount:
mg
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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
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