N~1~-(1-phenylethyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(1-phenylethyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 4031-0138
Compound Name: N~1~-(1-phenylethyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 283.33
Molecular Formula: C16 H17 N3 O2
Smiles: CC(c1ccccc1)NC(C(NCc1ccncc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.8652
logD: 0.8473
logSw: -1.1934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.928
InChI Key: UFYRMXFOVBOZAI-LBPRGKRZSA-N
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