N~1~-(3,4-dimethylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1095
Compound Name: N~1~-(3,4-dimethylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 283.33
Molecular Formula: C16 H17 N3 O2
Smiles: Cc1ccc(cc1C)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 1.9444
logD: 1.9084
logSw: -1.9657
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.532
InChI Key: CNVQOASGALJTIB-UHFFFAOYSA-N
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