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canSAR1015883
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NAMES
    SMILES
    CCc1cc(C(F)(F)F)nn1-c1nc(-c2cccc3[nH]ccc23)nc(N2CCOCC2)n1
    InChI
    InChI=1S/C21H20F3N7O/c1-2-13-12-17(21(22,23)24)29-31(13)20-27-18(15-4-3-5-16-14(15)6-7-25-16)26-19(28-20)30-8-10-32-11-9-30/h3-7,12,25H,2,8-11H2,1H3
    MOLECULAR FORMULA
    C21H20F3N7O
    CROSS REFERENCES
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    canSAR1015883

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.17
    AlogP 3.62
    HBond donors 1
    HBond acceptors 8
    Atoms 52
    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 canSAR1015883.