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canSAR649823
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NAMES
    SMILES
    COc1cccc(-c2nc(CN(C)C)nn2-c2ccc(C(C)(C)C)cc2)c1
    InChI
    InChI=1S/C22H28N4O/c1-22(2,3)17-10-12-18(13-11-17)26-21(23-20(24-26)15-25(4)5)16-8-7-9-19(14-16)27-6/h7-14H,15H2,1-6H3
    MOLECULAR FORMULA
    C22H28N4O
    CROSS REFERENCES
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    canSAR649823

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.23
    AlogP 4.30
    HBond donors 0
    HBond acceptors 5
    Atoms 55
    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 canSAR649823.