1-(4-hydroxy-3-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanone

AlkaPlorer ID: AK133408

Synonym: None

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]ethanone

Structure

SMILES: COC1=CC(C(=O)C[C@@H]2CCCN2C)=CC=C1O

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InChI: InChI=1S/C14H19NO3/c1-15-7-3-4-11(15)9-13(17)10-5-6-12(16)14(8-10)18-2/h5-6,8,11,16H,3-4,7,9H2,1-2H3/t11-/m0/s1

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InChIKey: LBNRVYIIEPDWHO-NSHDSACASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ficus septica Ficus Moraceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 249.31

TPSA: 49.77

MolLogP: 2.0678000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information