(2E,4E,12E)-13-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)trideca-2,4,12-trien-1-one
AlkaPlorer ID: AK041409
Synonym: None
IUPAC Name: 13-(1,3-benzodioxol-5-yl)-1-piperidin-1-yltrideca-2,4,12-trien-1-one
Structure
SMILES: O=C(C=CC=CCCCCCCC=CC1=CC=C2OCOC2=C1)N1CCCCC1
InChI: InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2
InChIKey: AVGVCMDFODSDCK-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 395.5430000000003
TPSA?: 38.77
MolLogP?: 5.894000000000006
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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