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N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y204-7223
Compound Name: N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide
Molecular Weight: 356.42
Molecular Formula: C20 H24 N2 O4
Smiles: CCOc1ccccc1NC(CCC(Nc1ccccc1OCC)=O)=O
Stereo: ACHIRAL
logP: 2.6678
logD: 2.6677
logSw: -2.9257
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.29
InChI Key: ZGPWFGYWNROSFL-UHFFFAOYSA-N
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