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canSAR350480
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NAMES
    SMILES
    O=C(O)CCC/C=C\CC1=CCC[C@@H]1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C18H21Cl2NO4S/c19-15-11-10-14(12-16(15)20)26(24,25)21-17-8-5-7-13(17)6-3-1-2-4-9-18(22)23/h1,3,7,10-12,17,21H,2,4-6,8-9H2,(H,22,23)/b3-1-/t17-/m0/s1
    MOLECULAR FORMULA
    C18H21Cl2NO4S
    CROSS REFERENCES
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    canSAR350480

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.06
    AlogP 4.56
    HBond donors 2
    HBond acceptors 5
    Atoms 47
    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 canSAR350480.