N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-3398
Compound Name: N~1~-(4-butylphenyl)-N~2~-(4-phenylbutyl)ethanediamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCCCc1ccc(cc1)NC(C(NCCCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.2394
logD: 5.1192
logSw: -5.0184
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: NVSASEOVKNPIKE-UHFFFAOYSA-N
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