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canSAR1204950
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(O)cc1)C1CCc2ccc3ccccc3c2O1
    InChI
    InChI=1S/C20H17NO3/c22-16-10-8-15(9-11-16)21-20(23)18-12-7-14-6-5-13-3-1-2-4-17(13)19(14)24-18/h1-6,8-11,18,22H,7,12H2,(H,21,23)
    MOLECULAR FORMULA
    C20H17NO3
    CROSS REFERENCES
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    canSAR1204950

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.12
    AlogP 3.88
    HBond donors 2
    HBond acceptors 4
    Atoms 41
    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 canSAR1204950.