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canSAR1646625
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NAMES
    SMILES
    CC1=Nc2ccnn2C(c2cc(Cl)cc(Cl)c2)C1C(=O)N1CCN(c2ccc(F)cc2)CC1
    InChI
    InChI=1S/C24H22Cl2FN5O/c1-15-22(24(33)31-10-8-30(9-11-31)20-4-2-19(27)3-5-20)23(32-21(29-15)6-7-28-32)16-12-17(25)14-18(26)13-16/h2-7,12-14,22-23H,8-11H2,1H3
    MOLECULAR FORMULA
    C24H22Cl2FN5O
    CROSS REFERENCES
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    canSAR1646625

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 485.12
    AlogP 4.99
    HBond donors 0
    HBond acceptors 6
    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 canSAR1646625.