5-({[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl](methyl)amino}methyl)-2-methoxyphenol

AlkaPlorer ID: AK251849

Synonym: None

IUPAC Name: 5-[[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]methyl]-2-methoxyphenol

Structure

SMILES: COC1=CC=C(CN(C)C[C@H](O)C2=CC=C(O)C=C2)C=C1O

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InChI: InChI=1S/C17H21NO4/c1-18(10-12-3-8-17(22-2)15(20)9-12)11-16(21)13-4-6-14(19)7-5-13/h3-9,16,19-21H,10-11H2,1-2H3/t16-/m0/s1

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InChIKey: XZFHDRJBRRZRFZ-INIZCTEOSA-N

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Source

Properties Information

Molecule Weight: 303.35800000000006

TPSA: 73.16000000000001

MolLogP: 2.2718000000000003

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information