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Feruloylputrescine

PubChem CID	5281796
SMILES	COC1=C(C=CC(=C1)C=CC(=O)NCCCCN)O
Common Name	Feruloylputrescine
IUPAC Name	(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Functional Group(s)	Hydroxy compound, Phenol, Ether, Alkylarylether, Amine, Prim. amine, Prim. aliphat. amine, Carboxylic acid deriv., Carboxylic acid amide, Carboxylic acid sec. amide, Alkene, Aromatic compound
Molecular Properties

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Molecular Weight	244.16
Number of Atoms	39
Number of Hydrogen Atoms	20
Number of Heavy Atoms	19
Number of Rings	1
Number of Rotatable Bonds	7
Number of Aromatic Bonds	6
Number of Hydrogen Bond Acceptors	4
Number of Hydrogen Bond Donors	3
Hydrophilic Index	-3.13
AlogP	1.27

Details of Molecular Properties were obtained using ChemoPy Python package.

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