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canSAR1721612
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NAMES
    SMILES
    O=C(c1ccoc1)N1CCCC(Nc2ccc(F)c(F)c2)C1
    InChI
    InChI=1S/C16H16F2N2O2/c17-14-4-3-12(8-15(14)18)19-13-2-1-6-20(9-13)16(21)11-5-7-22-10-11/h3-5,7-8,10,13,19H,1-2,6,9H2
    MOLECULAR FORMULA
    C16H16F2N2O2
    CROSS REFERENCES
    1721612 logo

    canSAR1721612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.12
    AlogP 3.27
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR1721612.