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canSAR656816
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NAMES
    SMILES
    COC(=O)/C=C/c1cc2n(c1)-c1c(-c3ccc(OC)c(O)c3)csc1C2=O
    InChI
    InChI=1S/C20H15NO5S/c1-25-16-5-4-12(8-15(16)22)13-10-27-20-18(13)21-9-11(3-6-17(23)26-2)7-14(21)19(20)24/h3-10,22H,1-2H3/b6-3+
    MOLECULAR FORMULA
    C20H15NO5S
    CROSS REFERENCES
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    canSAR656816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.07
    AlogP 3.65
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656816.