N~1~,N~1~,N~6~,N~6~-tetra(prop-2-en-1-yl)hexanediamide

Chemical Structure Depiction of
N~1~,N~1~,N~6~,N~6~-tetra(prop-2-en-1-yl)hexanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y204-3384
Compound Name: N~1~,N~1~,N~6~,N~6~-tetra(prop-2-en-1-yl)hexanediamide
Molecular Weight: 304.43
Molecular Formula: C18 H28 N2 O2
Smiles: C=CCN(CC=C)C(CCCCC(N(CC=C)CC=C)=O)=O
Stereo: ACHIRAL
logP: 2.1316
logD: 2.1316
logSw: -1.8807
Hydrogen bond acceptors count: 4
Polar surface area: 32.334
InChI Key: IRNWPGCWLKWIIY-UHFFFAOYSA-N
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