N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide

Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y205-1766
Compound Name: N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide
Molecular Weight: 298.47
Molecular Formula: C17 H34 N2 O2
Smiles: CC(C)N(C(C)C)C(CCCC(N(C(C)C)C(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.5206
logD: 2.5206
logSw: -2.1224
Hydrogen bond acceptors count: 4
Polar surface area: 31.6115
InChI Key: ZNKWAGBZCBOKQO-UHFFFAOYSA-N
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