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canSAR1589016
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NAMES
    SMILES
    O=C(/C=C/c1ccc(O)cc1)CC(=O)/C=C/c1cccc2cccnc12
    InChI
    InChI=1S/C22H17NO3/c24-19-10-6-16(7-11-19)8-12-20(25)15-21(26)13-9-18-4-1-3-17-5-2-14-23-22(17)18/h1-14,24H,15H2/b12-8+,13-9+
    MOLECULAR FORMULA
    C22H17NO3
    CROSS REFERENCES
    1589016 logo

    canSAR1589016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.12
    AlogP 4.20
    HBond donors 1
    HBond acceptors 4
    Atoms 43
    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 canSAR1589016.