(2E,4E,6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4,6-trien-1-one

AlkaPlorer ID: AK325455

Synonym: None

IUPAC Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,4,6-trien-1-one

Structure

SMILES: O=C(/C=C/C=C/C=C/C1=CC=C2OCOC2=C1)N1CCCC1

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InChI: InChI=1S/C18H19NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h1-4,7-10,13H,5-6,11-12,14H2/b2-1+,7-3+,8-4+

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InChIKey: CUTSGEORQNCXRC-SQSUNLSESA-N

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Properties Information

Molecule Weight: 297.3540000000001

TPSA: 38.77

MolLogP: 3.1633000000000013

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information