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canSAR34648
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NAMES
    SMILES
    C/C(=N\C(=N\c1ccccc1)N1CCOCC1)N(C)c1ccccc1
    InChI
    InChI=1S/C20H24N4O/c1-17(23(2)19-11-7-4-8-12-19)21-20(24-13-15-25-16-14-24)22-18-9-5-3-6-10-18/h3-12H,13-16H2,1-2H3/b21-17+,22-20-
    MOLECULAR FORMULA
    C20H24N4O
    CROSS REFERENCES
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    canSAR34648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.20
    AlogP 3.56
    HBond donors 0
    HBond acceptors 5
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR34648.