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canSAR1157200
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NAMES
    SMILES
    O=C(/C=C/c1ccc(Cc2ccc(CO)cc2)cc1)NO
    InChI
    InChI=1S/C17H17NO3/c19-12-16-7-5-15(6-8-16)11-14-3-1-13(2-4-14)9-10-17(20)18-21/h1-10,19,21H,11-12H2,(H,18,20)/b10-9+
    MOLECULAR FORMULA
    C17H17NO3
    CROSS REFERENCES
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    canSAR1157200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.12
    AlogP 2.29
    HBond donors 3
    HBond acceptors 4
    Atoms 38
    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 canSAR1157200.