UNPD143627
AlkaPlorer ID: AK021908
Synonym: None
IUPAC Name: 15-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pentadeca-2,4,14-trienamide
Structure
SMILES: CC(C)CN=C(O)C=CC=CCCCCCCCCC=CC1=CC=C2OCOC2=C1
InChI: InChI=1S/C26H37NO3/c1-22(2)20-27-26(28)16-14-12-10-8-6-4-3-5-7-9-11-13-15-23-17-18-24-25(19-23)30-21-29-24/h10,12-19,22H,3-9,11,20-21H2,1-2H3,(H,27,28)
InChIKey: DRMOIHOBUYFDKF-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 411.5860000000001
TPSA?: 51.05000000000001
MolLogP?: 7.274200000000007
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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