(2E)-3-(3,5-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

AlkaPlorer ID: AK318690

Synonym: None

IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one

Structure

SMILES: COC1=CC(OC)=CC(/C=C/C(=O)N2CCCC2)=C1

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InChI: InChI=1S/C15H19NO3/c1-18-13-9-12(10-14(11-13)19-2)5-6-15(17)16-7-3-4-8-16/h5-6,9-11H,3-4,7-8H2,1-2H3/b6-5+

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InChIKey: BRRDATYVUWMJSQ-AATRIKPKSA-N

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Properties Information

Molecule Weight: 261.3209999999999

TPSA: 38.77

MolLogP: 2.3394000000000004

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information