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canSAR651955
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NAMES
    SMILES
    O=C(O)c1c2c3ccc(N4CCSCC4)c4cccc(c-2nc1=O)c43
    InChI
    InChI=1S/C19H14N2O3S/c22-18-16(19(23)24)15-11-4-5-13(21-6-8-25-9-7-21)10-2-1-3-12(14(10)11)17(15)20-18/h1-5H,6-9H2,(H,23,24)
    MOLECULAR FORMULA
    C19H14N2O3S
    CROSS REFERENCES
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    canSAR651955

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.07
    AlogP 2.98
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR651955.