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canSAR1208311
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NAMES
    SMILES
    Nc1nccc(Oc2ccc(NC(=O)C3(Cl)CCCN(c4ccc(F)cc4)C3=O)cc2F)c1Cl
    InChI
    InChI=1S/C23H18Cl2F2N4O3/c24-19-18(8-10-29-20(19)28)34-17-7-4-14(12-16(17)27)30-21(32)23(25)9-1-11-31(22(23)33)15-5-2-13(26)3-6-15/h2-8,10,12H,1,9,11H2,(H2,28,29)(H,30,32)
    MOLECULAR FORMULA
    C23H18Cl2F2N4O3
    CROSS REFERENCES
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    canSAR1208311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 506.07
    AlogP 5.13
    HBond donors 3
    HBond acceptors 7
    Atoms 52
    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 canSAR1208311.