98716 logo
canSAR98716
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    c1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1
    InChI
    InChI=1S/C19H16N2O/c1-3-8-15(9-4-1)18-14-17(19-12-7-13-22-19)20-21(18)16-10-5-2-6-11-16/h1-13,18H,14H2
    MOLECULAR FORMULA
    C19H16N2O
    CROSS REFERENCES
    98716 logo

    canSAR98716

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.13
    AlogP 4.64
    HBond donors 0
    HBond acceptors 3
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR98716.