N-(3-acetamidopropyl)-4-hydroxy-3-methoxybenzamide

AlkaPlorer ID: AK183573

Synonym: None

IUPAC Name: N-(3-acetamidopropyl)-4-hydroxy-3-methoxybenzamide

Structure

SMILES: COC1=CC(C(O)=NCCCN=C(C)O)=CC=C1O

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InChI: InChI=1S/C13H18N2O4/c1-9(16)14-6-3-7-15-13(18)10-4-5-11(17)12(8-10)19-2/h4-5,8,17H,3,6-7H2,1-2H3,(H,14,16)(H,15,18)

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InChIKey: NFLNDKIGFCLSDU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 266.297

TPSA: 94.64

MolLogP: 2.0719

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information