4-(2-Aminoethyl)phenol; N-Docosanoyl 

AlkaPlorer ID: AK270520

Synonym: N-[2-(4-Hydroxyphenyl)ethyl]docosanamide, N-Docosanoyltyramine 

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]docosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)=NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C30H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(33)31-27-26-28-22-24-29(32)25-23-28/h22-25,32H,2-21,26-27H2,1H3,(H,31,33)

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InChIKey: IMRCWIVSPJOTKF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 459.7590000000002

TPSA: 52.82000000000001

MolLogP: 9.7131

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information