(2E,4E,6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4,6-trien-1-one
AlkaPlorer ID: AK325455
Synonym: None
IUPAC Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,4,6-trien-1-one
Structure
SMILES: O=C(/C=C/C=C/C=C/C1=CC=C2OCOC2=C1)N1CCCC1
InChI: InChI=1S/C18H19NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h1-4,7-10,13H,5-6,11-12,14H2/b2-1+,7-3+,8-4+
InChIKey: CUTSGEORQNCXRC-SQSUNLSESA-N
Reference
New Amide Alkaloids from the Roots of <i>Piper </i><i>n</i><i>igrum</i>
PubChem CID: 11781469
LOTUS: LTS0042528
SuperNatural Ⅲ: SN0056166-02
NPASS: NPC95889
Source
Properties Information
Molecule Weight: 297.3540000000001
TPSA?: 38.77
MolLogP?: 3.1633000000000013
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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