N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide

Chemical Structure Depiction of
N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y204-1585
Compound Name: N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide
Molecular Weight: 312.49
Molecular Formula: C18 H36 N2 O2
Smiles: CCCN(CCC)C(CCCCC(N(CCC)CCC)=O)=O
Stereo: ACHIRAL
logP: 3.027
logD: 3.027
logSw: -2.8499
Hydrogen bond acceptors count: 4
Polar surface area: 32.334
InChI Key: VDYQQFXNCPRWIB-UHFFFAOYSA-N
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