N,N'-(butane-1,4-diyl)bis[3-(4-methylphenyl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-(butane-1,4-diyl)bis[3-(4-methylphenyl)prop-2-enamide]
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-6150
Compound Name: N,N'-(butane-1,4-diyl)bis[3-(4-methylphenyl)prop-2-enamide]
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: Cc1ccc(/C=C/C(NCCCCNC(/C=C/c2ccc(C)cc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7317
logD: 4.7315
logSw: -4.4325
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.593
InChI Key: IERBFMHXMZZBEY-UHFFFAOYSA-N
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