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canSAR165011
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NAMES
    SMILES
    Cc1nc(C)c(C(=O)N2CCC(C)(N3CCN([C@@H](C)c4ccc(C(F)(F)F)cc4)[C@@H](C)C3)CC2)c(C)n1
    InChI
    InChI=1S/C28H38F3N5O/c1-18-17-35(15-16-36(18)21(4)23-7-9-24(10-8-23)28(29,30)31)27(6)11-13-34(14-12-27)26(37)25-19(2)32-22(5)33-20(25)3/h7-10,18,21H,11-17H2,1-6H3/t18-,21-/m0/s1
    MOLECULAR FORMULA
    C28H38F3N5O
    CROSS REFERENCES
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    canSAR165011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 517.30
    AlogP 5.18
    HBond donors 0
    HBond acceptors 6
    Atoms 75
    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 canSAR165011.