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canSAR468016
FEATURES
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NAMES
    SMILES
    CN1CC=C(c2cn(S(=O)(=O)c3ccccc3Cl)c3ccccc23)CC1
    InChI
    InChI=1S/C20H19ClN2O2S/c1-22-12-10-15(11-13-22)17-14-23(19-8-4-2-6-16(17)19)26(24,25)20-9-5-3-7-18(20)21/h2-10,14H,11-13H2,1H3
    MOLECULAR FORMULA
    C20H19ClN2O2S
    CROSS REFERENCES
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    canSAR468016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.09
    AlogP 4.25
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    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 canSAR468016.