N~1~,N~1~,N~5~,N~5~-tetrakis(2-methylpropyl)pentanediamide

Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetrakis(2-methylpropyl)pentanediamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y204-0988
Compound Name: N~1~,N~1~,N~5~,N~5~-tetrakis(2-methylpropyl)pentanediamide
Molecular Weight: 354.58
Molecular Formula: C21 H42 N2 O2
Smiles: CC(C)CN(CC(C)C)C(CCCC(N(CC(C)C)CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.6448
logD: 4.6448
logSw: -4.3261
Hydrogen bond acceptors count: 4
Polar surface area: 32.42
InChI Key: FIIATZVHGWHJQF-UHFFFAOYSA-N
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