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canSAR1059499
FEATURES
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NAMES
    SMILES
    CN1[C@H](C(=O)NCc2ccc(Cl)cc2Cl)CCS1(=O)=O
    InChI
    InChI=1S/C12H14Cl2N2O3S/c1-16-11(4-5-20(16,18)19)12(17)15-7-8-2-3-9(13)6-10(8)14/h2-3,6,11H,4-5,7H2,1H3,(H,15,17)/t11-/m0/s1
    MOLECULAR FORMULA
    C12H14Cl2N2O3S
    CROSS REFERENCES
    1059499 logo

    canSAR1059499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.01
    AlogP 1.64
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1059499.