N,N'-[methylenedi(cyclohexane-4,1-diyl)]bis[3-(3-nitrophenyl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-[methylenedi(cyclohexane-4,1-diyl)]bis[3-(3-nitrophenyl)prop-2-enamide]
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y508-7945
Compound Name: N,N'-[methylenedi(cyclohexane-4,1-diyl)]bis[3-(3-nitrophenyl)prop-2-enamide]
Molecular Weight: 560.65
Molecular Formula: C31 H36 N4 O6
Smiles: C1CC(CCC1CC1CCC(CC1)NC(/C=C/c1cccc(c1)[N+]([O-])=O)=O)NC(/C=C/c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 6.3593
logD: 6.3591
logSw: -6.0205
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 114.58
InChI Key: BQNMUGQSJSSPJH-UHFFFAOYSA-N
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