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