(2E,10E)-11-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one
AlkaPlorer ID: AK021757
Synonym: None
IUPAC Name: 11-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylundeca-2,10-dien-1-one
Structure
SMILES: O=C(C=CCCCCCCC=CC1=CC=C2OCOC2=C1)N1CCCCC1
InChI: InChI=1S/C23H31NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h8-9,12-15,18H,1-7,10-11,16-17,19H2
InChIKey: CHOLQJRIMZGPNC-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 369.5050000000003
TPSA?: 38.77
MolLogP?: 5.337800000000005
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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