Fogaramide

AlkaPlorer ID: AK319836

Synonym: None

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

Structure

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

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InChI: InChI=1S/C14H17NO3/c1-10(2)8-15-14(16)6-4-11-3-5-12-13(7-11)18-9-17-12/h3-7,10H,8-9H2,1-2H3,(H,15,16)/b6-4+

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InChIKey: WKWYNAMJWDRHBP-GQCTYLIASA-N

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Properties Information

Molecule Weight: 247.29399999999995

TPSA: 51.05000000000001

MolLogP: 3.0410000000000013

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Heliothis virescens Heliothis virescens Activity nan None 10.1021/np9705569
Musca domestica Musca domestica Activity nan None 10.1021/np9705569
Mus musculus Mus musculus Activity 89.24 None 10.1016/j.bmcl.2014.09.050
Mus musculus Mus musculus Inhibition 13.2 % 10.1016/j.bmcl.2014.09.050
Mus musculus RAW Activity nan None 10.1021/np0702281
Trypanosoma cruzi Trypanosoma cruzi IC50 nan None 10.1007/s00044-008-9161-9

Metabolism Information