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canSAR1633880
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NAMES
    SMILES
    O=C(Nc1ccccc1N1CCCCC1)c1ccc2nccnc2c1
    InChI
    InChI=1S/C20H20N4O/c25-20(15-8-9-16-18(14-15)22-11-10-21-16)23-17-6-2-3-7-19(17)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13H2,(H,23,25)
    MOLECULAR FORMULA
    C20H20N4O
    CROSS REFERENCES
    1633880 logo

    canSAR1633880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.16
    AlogP 3.87
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    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 canSAR1633880.