N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-2254
Compound Name: N~1~,N~4~-bis(2-ethyl-6-methylphenyl)butanediamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCc1cccc(C)c1NC(CCC(Nc1c(C)cccc1CC)=O)=O
Stereo: ACHIRAL
logP: 3.6559
logD: 3.6559
logSw: -3.5578
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.474
InChI Key: HKMJONXEPFZANK-UHFFFAOYSA-N
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