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canSAR830586
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NAMES
    SMILES
    O=c1cc(Cc2c3ccccc3nc3ccccc23)c2ccc(O)cc2o1
    InChI
    InChI=1S/C23H15NO3/c25-15-9-10-16-14(12-23(26)27-22(16)13-15)11-19-17-5-1-3-7-20(17)24-21-8-4-2-6-18(19)21/h1-10,12-13,25H,11H2
    MOLECULAR FORMULA
    C23H15NO3
    CROSS REFERENCES
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    canSAR830586

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.11
    AlogP 4.79
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR830586.