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canSAR2001206
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NAMES
    SMILES
    CC(=O)Nc1ccc(/C=C2\C=Cc3ccccc32)cc1
    InChI
    InChI=1S/C18H15NO/c1-13(20)19-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)16/h2-12H,1H3,(H,19,20)/b16-12+
    MOLECULAR FORMULA
    C18H15NO
    CROSS REFERENCES
    2001206 logo

    canSAR2001206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.12
    AlogP 4.21
    HBond donors 1
    HBond acceptors 2
    Atoms 35
    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 canSAR2001206.