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canSAR1986301
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NAMES
    SMILES
    O=C(c1ccc(C(F)(F)F)cc1)C1CCCN(C(=O)CCc2ccncc2)C1
    InChI
    InChI=1S/C21H21F3N2O2/c22-21(23,24)18-6-4-16(5-7-18)20(28)17-2-1-13-26(14-17)19(27)8-3-15-9-11-25-12-10-15/h4-7,9-12,17H,1-3,8,13-14H2
    MOLECULAR FORMULA
    C21H21F3N2O2
    CROSS REFERENCES
    1986301 logo

    canSAR1986301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.16
    AlogP 4.15
    HBond donors 0
    HBond acceptors 4
    Atoms 49
    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 canSAR1986301.