N,N'-[1,3-phenylenebis(methylene)]bis(2-ethylbutanamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis(2-ethylbutanamide)
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-1422
Compound Name: N,N'-[1,3-phenylenebis(methylene)]bis(2-ethylbutanamide)
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CCC(CC)C(NCc1cccc(CNC(C(CC)CC)=O)c1)=O
Stereo: ACHIRAL
logP: 3.3051
logD: 3.3051
logSw: -3.2917
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.608
InChI Key: UEGBAAKDZCLKLC-UHFFFAOYSA-N
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