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

Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-6977
Compound Name: N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: COc1ccc(cc1)NC(C(NCCC1CCCCC=1)=O)=O
Stereo: ACHIRAL
logP: 2.4711
logD: 2.1818
logSw: -2.9084
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.592
InChI Key: RSPLADUMXIQFKF-UHFFFAOYSA-N
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