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canSAR1650787
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NAMES
    SMILES
    Cc1ccc(N(Cc2cccs2)C(=O)C(C)Oc2ccc(Cl)c(C)c2)cc1
    InChI
    InChI=1S/C22H22ClNO2S/c1-15-6-8-18(9-7-15)24(14-20-5-4-12-27-20)22(25)17(3)26-19-10-11-21(23)16(2)13-19/h4-13,17H,14H2,1-3H3
    MOLECULAR FORMULA
    C22H22ClNO2S
    CROSS REFERENCES
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    canSAR1650787

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.11
    AlogP 6.02
    HBond donors 0
    HBond acceptors 3
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650787.