2-(4-Methoxyphenyl)ethylamine; N-(2,6-Dihydroxybenzoyl) 

AlkaPlorer ID: AK027371

Synonym: N-(2,6-Dihydroxybenzoyl)-O-methyltyramine, Riparin III 

IUPAC Name: 2,6-dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

Structure

SMILES: COC1=CC=C(CCN=C(O)C2=C(O)C=CC=C2O)C=C1

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InChI: InChI=1S/C16H17NO4/c1-21-12-7-5-11(6-8-12)9-10-17-16(20)15-13(18)3-2-4-14(15)19/h2-8,18-19H,9-10H2,1H3,(H,17,20)

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InChIKey: UNMMJIGEEXRNET-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 287.315

TPSA: 82.28

MolLogP: 2.6537000000000006

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information