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N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
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Compound characteristics

Compound ID: 8009-3856
Compound Name: N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CCCCCOc1ccc(cc1)NC(C(NCCC1CCCCC=1)=O)=O
Stereo: ACHIRAL
logP: 4.4712
logD: 4.1819
logSw: -4.2106
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.466
InChI Key: DLRHDVUKYNQEAB-UHFFFAOYSA-N
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