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canSAR1768962
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NAMES
    SMILES
    O=C1CC(c2c(Cl)ccc(-c3cccnc3)c2Cl)CC(O)=C1Sc1ccccc1Cl
    InChI
    InChI=1S/C23H16Cl3NO2S/c24-16-5-1-2-6-20(16)30-23-18(28)10-14(11-19(23)29)21-17(25)8-7-15(22(21)26)13-4-3-9-27-12-13/h1-9,12,14,28H,10-11H2
    MOLECULAR FORMULA
    C23H16Cl3NO2S
    CROSS REFERENCES
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    canSAR1768962

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 475.00
    AlogP 7.72
    HBond donors 1
    HBond acceptors 3
    Atoms 46
    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 canSAR1768962.