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canSAR1066404
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NAMES
    SMILES
    OC12C3C4CC5C6C4C1C6C(C53)N2CCCc1cccc(F)c1
    InChI
    InChI=1S/C20H22FNO/c21-10-5-1-3-9(7-10)4-2-6-22-19-15-11-8-12-14-13(11)16(19)18(14)20(22,23)17(12)15/h1,3,5,7,11-19,23H,2,4,6,8H2
    MOLECULAR FORMULA
    C20H22FNO
    CROSS REFERENCES
    1066404 logo

    canSAR1066404

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.17
    AlogP 2.52
    HBond donors 1
    HBond acceptors 2
    Atoms 45
    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 canSAR1066404.