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N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8009-1197
Compound Name: N~1~-heptyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Molecular Weight: 304.43
Molecular Formula: C18 H28 N2 O2
Smiles: CCCCCCCNC(C(Nc1ccc(cc1)C(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.7563
logD: 4.6363
logSw: -4.4201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: WNEGXGAHZWVENW-UHFFFAOYSA-N
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