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canSAR1595768
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NAMES
    SMILES
    Cc1c(Cl)cccc1N(CC(=O)NC(C)c1ccccc1)S(C)(=O)=O
    InChI
    InChI=1S/C18H21ClN2O3S/c1-13-16(19)10-7-11-17(13)21(25(3,23)24)12-18(22)20-14(2)15-8-5-4-6-9-15/h4-11,14H,12H2,1-3H3,(H,20,22)
    MOLECULAR FORMULA
    C18H21ClN2O3S
    CROSS REFERENCES
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    canSAR1595768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.10
    AlogP 3.29
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR1595768.