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canSAR1014538
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NAMES
    SMILES
    Cc1ccc(NC(=O)c2cc3cc(C)c4ccccc4c3oc2=O)cc1
    InChI
    InChI=1S/C22H17NO3/c1-13-7-9-16(10-8-13)23-21(24)19-12-15-11-14(2)17-5-3-4-6-18(17)20(15)26-22(19)25/h3-12H,1-2H3,(H,23,24)
    MOLECULAR FORMULA
    C22H17NO3
    CROSS REFERENCES
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    canSAR1014538

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.12
    AlogP 4.82
    HBond donors 1
    HBond acceptors 4
    Atoms 43
    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 canSAR1014538.