N~1~,N~4~-bis(4-phenylbutan-2-yl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(4-phenylbutan-2-yl)benzene-1,4-dicarboxamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-1579
Compound Name: N~1~,N~4~-bis(4-phenylbutan-2-yl)benzene-1,4-dicarboxamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CC(CCc1ccccc1)NC(c1ccc(cc1)C(NC(C)CCc1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7001
logD: 4.7001
logSw: -4.4244
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.948
InChI Key: PIBOHJFCAFPWKW-UHFFFAOYSA-N
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