(2E)-3-(7-hydroxy-2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide

AlkaPlorer ID: AK318435

Synonym: None

IUPAC Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide

Structure

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

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InChI: InChI=1S/C14H17NO4/c1-9(2)7-15-13(17)4-3-10-5-11(16)14-12(6-10)18-8-19-14/h3-6,9,16H,7-8H2,1-2H3,(H,15,17)/b4-3+

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InChIKey: DHMCGPVUHSTCIP-ONEGZZNKSA-N

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Properties Information

Molecule Weight: 263.29299999999995

TPSA: 71.28000000000002

MolLogP: 2.746600000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information