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canSAR67496
FEATURES
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NAMES
    SMILES
    Cc1c(C(=O)c2ccccc2F)c2ccccc2n1CCN1CCOCC1
    InChI
    InChI=1S/C22H23FN2O2/c1-16-21(22(26)17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)25(16)11-10-24-12-14-27-15-13-24/h2-9H,10-15H2,1H3
    MOLECULAR FORMULA
    C22H23FN2O2
    CROSS REFERENCES
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    canSAR67496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.17
    AlogP 3.65
    HBond donors 0
    HBond acceptors 4
    Atoms 50
    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 canSAR67496.