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canSAR1833802
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NAMES
    SMILES
    Cc1ccc(-c2c[nH]c(C(O)c3ccc(C)cc3)n2)cc1
    InChI
    InChI=1S/C18H18N2O/c1-12-3-7-14(8-4-12)16-11-19-18(20-16)17(21)15-9-5-13(2)6-10-15/h3-11,17,21H,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C18H18N2O
    CROSS REFERENCES
    1833802 logo

    canSAR1833802

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.14
    AlogP 3.78
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    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 canSAR1833802.