12-[(6-methoxypyridin-2-yl)methyl]-2-oxa-9,12-diazatricyclo[9.2.1.0³,?]tetradeca-3,5,7-trien-10-one
AlkaPlorer ID: AK505691
Synonym: None
IUPAC Name: 12-[(6-methoxypyridin-2-yl)methyl]-2-oxa-9,12-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-trien-10-one
Structure
SMILES: COC1=CC=CC(CN2CC3CC2C(=O)NC2=CC=CC=C2O3)=N1
InChI: InChI=1S/C18H19N3O3/c1-23-17-8-4-5-12(19-17)10-21-11-13-9-15(21)18(22)20-14-6-2-3-7-16(14)24-13/h2-8,13,15H,9-11H2,1H3,(H,20,22)
InChIKey: QVGZQYWEHIFVLS-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 325.36800000000005
TPSA？: 63.69
MolLogP？: 2.0642
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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