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N~1~,N~3~-bis[(4-tert-butylphenyl)methyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[(4-tert-butylphenyl)methyl]benzene-1,3-dicarboxamide
Available: 16 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8012-9951
Compound Name: N~1~,N~3~-bis[(4-tert-butylphenyl)methyl]benzene-1,3-dicarboxamide
Molecular Weight: 456.63
Molecular Formula: C30 H36 N2 O2
Smiles: CC(C)(C)c1ccc(CNC(c2cccc(c2)C(NCc2ccc(cc2)C(C)(C)C)=O)=O)cc1
Stereo: ACHIRAL
logP: 6.8337
logD: 6.8335
logSw: -5.7372
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.065
InChI Key: JILUPBVSIWRNAN-UHFFFAOYSA-N
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