(2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide
AlkaPlorer ID: AK001485
Synonym: None
IUPAC Name: (2E,4E,8E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,8-trienamide
Structure
SMILES: CC(C)CNC(=O)/C=C/C=C/CC/C=C/CCC1=CC2=C(C=C1)OCO2
InChI: InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h5-8,10,12-15,18H,3-4,9,11,16-17H2,1-2H3,(H,23,24)/b7-5+,8-6+,12-10+
InChIKey: ZDZNXCGHTVJGMU-YBSKXHOQSA-N
Source
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Properties Information
Molecule Weight: 355.47800000000007
TPSA？: 47.56
MolLogP？: 4.568900000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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