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canSAR144479
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NAMES
    SMILES
    CCc1nc2c(C)cc(C)nc2n1Cc1cc(Cl)c(O)c(Cl)c1
    InChI
    InChI=1S/C17H17Cl2N3O/c1-4-14-21-15-9(2)5-10(3)20-17(15)22(14)8-11-6-12(18)16(23)13(19)7-11/h5-7,23H,4,8H2,1-3H3
    MOLECULAR FORMULA
    C17H17Cl2N3O
    CROSS REFERENCES
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    canSAR144479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.07
    AlogP 4.67
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR144479.