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canSAR1968610
FEATURES
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NAMES
    SMILES
    Cn1c2c(c3cc(S(=O)(=O)c4ccc5ccccc5c4)ccc31)C1CCC(C2)N1
    InChI
    InChI=1S/C24H22N2O2S/c1-26-22-11-9-19(14-20(22)24-21-10-7-17(25-21)13-23(24)26)29(27,28)18-8-6-15-4-2-3-5-16(15)12-18/h2-6,8-9,11-12,14,17,21,25H,7,10,13H2,1H3
    MOLECULAR FORMULA
    C24H22N2O2S
    CROSS REFERENCES
    1968610 logo

    canSAR1968610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.14
    AlogP 4.51
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968610.