2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide

Chemical Structure Depiction of
2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 0620-0378
Compound Name: 2-hexyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Molecular Weight: 394.56
Molecular Formula: C25 H34 N2 O2
Smiles: CCCCCCC(C(NC(C)c1ccccc1)=O)C(NC(C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4712
logD: 5.4712
logSw: -5.3666
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.663
InChI Key: LAZUKGYTJHECKL-UHFFFAOYSA-N
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