N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis[4-(2,2-dimethylpropanamido)benzamide]

Chemical Structure Depiction of
N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis[4-(2,2-dimethylpropanamido)benzamide]
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 8007-6528
Compound Name: N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis[4-(2,2-dimethylpropanamido)benzamide]
Molecular Weight: 644.77
Molecular Formula: C39 H40 N4 O5
Smiles: CC(C)(C)C(Nc1ccc(cc1)C(Nc1cccc(/C=C/C(c2cccc(c2)NC(c2ccc(cc2)NC(C(C)(C)C)=O)=O)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 6.7907
logD: 6.7869
logSw: -5.766
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 106.122
InChI Key: UNWPWDRKCSWISV-UHFFFAOYSA-N
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