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canSAR1268959
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NAMES
    SMILES
    O=c1c(-c2cccc3ccccc23)cc2cc3c(cc2n1O)OCO3
    InChI
    InChI=1S/C20H13NO4/c22-20-16(15-7-3-5-12-4-1-2-6-14(12)15)8-13-9-18-19(25-11-24-18)10-17(13)21(20)23/h1-10,23H,11H2
    MOLECULAR FORMULA
    C20H13NO4
    CROSS REFERENCES
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    canSAR1268959

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.08
    AlogP 3.79
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR1268959.