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canSAR1687454
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NAMES
    SMILES
    CC(C)Oc1ccc(CNC(=O)Cn2c(=O)c3cccn3c3cccnc32)cc1
    InChI
    InChI=1S/C22H22N4O3/c1-15(2)29-17-9-7-16(8-10-17)13-24-20(27)14-26-21-18(5-3-11-23-21)25-12-4-6-19(25)22(26)28/h3-12,15H,13-14H2,1-2H3,(H,24,27)
    MOLECULAR FORMULA
    C22H22N4O3
    CROSS REFERENCES
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    canSAR1687454

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.17
    AlogP 2.75
    HBond donors 1
    HBond acceptors 7
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1687454.