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

Chemical Structure Depiction of
N~1~,N~3~-bis(2-phenylethyl)benzene-1,3-dicarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-0130
Compound Name: N~1~,N~3~-bis(2-phenylethyl)benzene-1,3-dicarboxamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: C(CNC(c1cccc(c1)C(NCCc1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1118
logD: 3.1118
logSw: -3.3742
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.748
InChI Key: QXRYSRLZTRLMGH-UHFFFAOYSA-N
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