Brasilamide E

AlkaPlorer ID: AK094709

Synonym: 'Brasilamide E'

IUPAC Name: 2-methyl-3-[4-(4-methylidenecyclohexyl)furan-2-yl]prop-2-enamide

Structure

SMILES: C=C1CCC(C2=COC(C=C(C)C(=N)O)=C2)CC1

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InChI: InChI=1S/C15H19NO2/c1-10-3-5-12(6-4-10)13-8-14(18-9-13)7-11(2)15(16)17/h7-9,12H,1,3-6H2,2H3,(H2,16,17)

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InChIKey: TWULTRQJGUTHML-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 245.322

TPSA: 57.22

MolLogP: 4.431970000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information