Cichorine; O-(3-Methyl-2-butenyl), N-(2-hydroxyethyl) 

AlkaPlorer ID: AK003556

Synonym: Porritoxin

IUPAC Name: 2-(2-hydroxyethyl)-4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-3H-isoindol-1-one

Structure

SMILES: COC1=C(C)C(OCC=C(C)C)=CC2=C1CN(CCO)C2=O

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InChI: InChI=1S/C17H23NO4/c1-11(2)5-8-22-15-9-13-14(16(21-4)12(15)3)10-18(6-7-19)17(13)20/h5,9,19H,6-8,10H2,1-4H3

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InChIKey: RKLUTDADUQVUMB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 305.374

TPSA: 59.00000000000001

MolLogP: 2.29672

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