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canSAR66295
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NAMES
    SMILES
    C/N=C(/N)Nc1ccc(Oc2ccccc2)c(OCc2ccccc2)c1
    InChI
    InChI=1S/C21H21N3O2/c1-23-21(22)24-17-12-13-19(26-18-10-6-3-7-11-18)20(14-17)25-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H3,22,23,24)
    MOLECULAR FORMULA
    C21H21N3O2
    CROSS REFERENCES
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    canSAR66295

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.16
    AlogP 4.41
    HBond donors 3
    HBond acceptors 5
    Atoms 47
    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 canSAR66295.