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canSAR1767195
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NAMES
    SMILES
    O=C(O)c1cc(S(=O)(=O)N2CCCc3ccccc32)ccc1Cl
    InChI
    InChI=1S/C16H14ClNO4S/c17-14-8-7-12(10-13(14)16(19)20)23(21,22)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9H2,(H,19,20)
    MOLECULAR FORMULA
    C16H14ClNO4S
    CROSS REFERENCES
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    canSAR1767195

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.03
    AlogP 3.18
    HBond donors 1
    HBond acceptors 5
    Atoms 37
    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 canSAR1767195.