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canSAR1403513
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NAMES
    SMILES
    O=C(COC(=O)C1CC2C=CC1C2)Nc1ccccc1F
    InChI
    InChI=1S/C16H16FNO3/c17-13-3-1-2-4-14(13)18-15(19)9-21-16(20)12-8-10-5-6-11(12)7-10/h1-6,10-12H,7-9H2,(H,18,19)
    MOLECULAR FORMULA
    C16H16FNO3
    CROSS REFERENCES
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    canSAR1403513

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.11
    AlogP 2.52
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1403513.