N~1~,N~2~-bis(3-phenylpropyl)benzene-1,2-dicarboxamide

Chemical Structure Depiction of
N~1~,N~2~-bis(3-phenylpropyl)benzene-1,2-dicarboxamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-0159
Compound Name: N~1~,N~2~-bis(3-phenylpropyl)benzene-1,2-dicarboxamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: C(Cc1ccccc1)CNC(c1ccccc1C(NCCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.3846
logD: 5.3846
logSw: -5.6787
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.748
InChI Key: HLONHMVUVAVESZ-UHFFFAOYSA-N
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