Fagaramide
AlkaPlorer ID: AK007071
Synonym: '', 'ConMedNP.2181', 'Fagaramide', 'Dataset-S1.154'
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide
Structure
SMILES: CC(C)CN=C(O)C=CC1=CC=C2OCOC2=C1
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)
InChIKey: WKWYNAMJWDRHBP-UHFFFAOYSA-N
Source
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
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