N,N'-[1,3-phenylenebis(methylene)]bis[4-(propan-2-yl)benzamide]

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis[4-(propan-2-yl)benzamide]
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y204-3509
Compound Name: N,N'-[1,3-phenylenebis(methylene)]bis[4-(propan-2-yl)benzamide]
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CC(C)c1ccc(cc1)C(NCc1cccc(CNC(c2ccc(cc2)C(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 5.9587
logD: 5.9587
logSw: -5.5589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.065
InChI Key: AJZIMSPZQWILAE-UHFFFAOYSA-N
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