N~1~,N~1~,N~2~,N~2~-tetrakis(2-methylpropyl)benzene-1,2-dicarboxamide

Chemical Structure Depiction of
N~1~,N~1~,N~2~,N~2~-tetrakis(2-methylpropyl)benzene-1,2-dicarboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-3717
Compound Name: N~1~,N~1~,N~2~,N~2~-tetrakis(2-methylpropyl)benzene-1,2-dicarboxamide
Molecular Weight: 388.59
Molecular Formula: C24 H40 N2 O2
Smiles: CC(C)CN(CC(C)C)C(c1ccccc1C(N(CC(C)C)CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 5.6139
logD: 5.6139
logSw: -5.5436
Hydrogen bond acceptors count: 4
Polar surface area: 33.204
InChI Key: CPWUKJUMEZVFJF-UHFFFAOYSA-N
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