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canSAR504412
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NAMES
    SMILES
    O=C(Nc1ccccc1Cc1ccccc1)c1cc2ccccc2oc1=O
    InChI
    InChI=1S/C23H17NO3/c25-22(19-15-18-11-5-7-13-21(18)27-23(19)26)24-20-12-6-4-10-17(20)14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H,24,25)
    MOLECULAR FORMULA
    C23H17NO3
    CROSS REFERENCES
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    canSAR504412

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.12
    AlogP 4.64
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR504412.