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

Chemical Structure Depiction of
N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-1881
Compound Name: N~1~-[4-(propan-2-yl)phenyl]-N~2~-propylethanediamide
Molecular Weight: 248.32
Molecular Formula: C14 H20 N2 O2
Smiles: CCCNC(C(Nc1ccc(cc1)C(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.7487
logD: 2.6288
logSw: -3.1895
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: MBHORGYNWMFFJI-UHFFFAOYSA-N
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