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canSAR668578
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NAMES
    SMILES
    Cc1cc2[nH]c3cc4ccccc4c(=O)n3c2cc1C
    InChI
    InChI=1S/C17H14N2O/c1-10-7-14-15(8-11(10)2)19-16(18-14)9-12-5-3-4-6-13(12)17(19)20/h3-9,18H,1-2H3
    MOLECULAR FORMULA
    C17H14N2O
    CROSS REFERENCES
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    canSAR668578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 262.11
    AlogP 3.55
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR668578.