N~1~-(2-methylpropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8009-1187
Compound Name: N~1~-(2-methylpropyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 306.4
Molecular Formula: C17 H26 N2 O3
Smiles: CCCCCOc1ccc(cc1)NC(C(NCC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.7525
logD: 3.573
logSw: -3.7521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.704
InChI Key: PKXBKQTUGZKKHU-UHFFFAOYSA-N
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