None

AlkaPlorer ID: AK365663

Synonym: None

IUPAC Name: 3,4,5-trihydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide

Structure

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

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InChI: InChI=1S/C15H15NO5/c17-11-3-1-9(2-4-11)5-6-16-15(21)10-7-12(18)14(20)13(19)8-10/h1-4,7-8,17-20H,5-6H2,(H,16,21)

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InChIKey: DIMBPFGWRUIKSN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 289.28700000000003

TPSA: 113.51000000000002

MolLogP: 2.0563

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information