N~1~,N~4~-bis[2-(4-methoxyphenyl)ethyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[2-(4-methoxyphenyl)ethyl]butanediamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-9994
Compound Name: N~1~,N~4~-bis[2-(4-methoxyphenyl)ethyl]butanediamide
Molecular Weight: 384.47
Molecular Formula: C22 H28 N2 O4
Smiles: COc1ccc(CCNC(CCC(NCCc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.2332
logD: 1.2332
logSw: -1.7777
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.68
InChI Key: RLPDWIJCTLNKOF-UHFFFAOYSA-N
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