N~1~,N~4~-bis(4-methylphenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(4-methylphenyl)butanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4275-0543
Compound Name: N~1~,N~4~-bis(4-methylphenyl)butanediamide
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: Cc1ccc(cc1)NC(CCC(Nc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.1653
logD: 3.1653
logSw: -3.3375
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.266
InChI Key: JTLNMNRAGSDGHS-UHFFFAOYSA-N
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