canSAR2100101
FEATURES
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(O[C@H]2c3ccccc3C[C@@H]2N2CCCC2)c(Cl)c1Cl
    InChI
    InChI=1S/C20H21Cl2NO3S/c1-27(24,25)17-9-8-16(18(21)19(17)22)26-20-14-7-3-2-6-13(14)12-15(20)23-10-4-5-11-23/h2-3,6-9,15,20H,4-5,10-12H2,1H3/t15-,20-/m0/s1
    MOLECULAR FORMULA
    C20H21Cl2NO3S
    CROSS REFERENCES
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    canSAR2100101
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight425.06
    AlogP4.54
    HBond donors0
    HBond acceptors4
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2100101.