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canSAR1637350
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NAMES
    SMILES
    CCCCCNC(=O)C1C(C)=Nc2ccnn2C1c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C19H22Cl2N4O/c1-3-4-5-9-22-19(26)17-12(2)24-16-8-10-23-25(16)18(17)13-6-7-14(20)15(21)11-13/h6-8,10-11,17-18H,3-5,9H2,1-2H3,(H,22,26)
    MOLECULAR FORMULA
    C19H22Cl2N4O
    CROSS REFERENCES
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    canSAR1637350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.12
    AlogP 4.81
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    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 canSAR1637350.