3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

AlkaPlorer ID: AK568258

Synonym: None

IUPAC Name: (Z)-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylprop-2-en-1-one

Structure

SMILES: COC1=CC2=C(C=C1/C=C\C(=O)N1CCCC1)OCO2

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InChI: InChI=1S/C15H17NO4/c1-18-12-9-14-13(19-10-20-14)8-11(12)4-5-15(17)16-6-2-3-7-16/h4-5,8-9H,2-3,6-7,10H2,1H3/b5-4-

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InChIKey: XFNSDBMHJRIHTB-PLNGDYQASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Piper hispidum Piper Piperaceae Piperales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 275.304

TPSA: 48.0

MolLogP: 2.0595

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information