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N~1~,N~3~-bis{[4-(propan-2-yl)phenyl]methyl}benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis{[4-(propan-2-yl)phenyl]methyl}benzene-1,3-dicarboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8001-3950
Compound Name: N~1~,N~3~-bis{[4-(propan-2-yl)phenyl]methyl}benzene-1,3-dicarboxamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CC(C)c1ccc(CNC(c2cccc(c2)C(NCc2ccc(cc2)C(C)C)=O)=O)cc1
Stereo: ACHIRAL
logP: 5.9211
logD: 5.9209
logSw: -5.6445
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.065
InChI Key: NMIOUYXBTZBRFU-UHFFFAOYSA-N
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