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canSAR1101615
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NAMES
    SMILES
    O=C(O)c1ccc(N2CCC3(CC2)CCN(Cc2cccc(C(F)(F)F)c2)c2ccccc2O3)nn1
    InChI
    InChI=1S/C26H25F3N4O3/c27-26(28,29)19-5-3-4-18(16-19)17-33-15-12-25(36-22-7-2-1-6-21(22)33)10-13-32(14-11-25)23-9-8-20(24(34)35)30-31-23/h1-9,16H,10-15,17H2,(H,34,35)
    MOLECULAR FORMULA
    C26H25F3N4O3
    CROSS REFERENCES
    1101615 logo

    canSAR1101615

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 498.19
    AlogP 5.02
    HBond donors 1
    HBond acceptors 7
    Atoms 61
    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 canSAR1101615.