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canSAR1019152
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NAMES
    SMILES
    CN1CCN(c2cccc3c2C[C@H](NC(=O)c2ccc(OCCC(F)(F)F)nc2)CO3)CC1
    InChI
    InChI=1S/C23H27F3N4O3/c1-29-8-10-30(11-9-29)19-3-2-4-20-18(19)13-17(15-33-20)28-22(31)16-5-6-21(27-14-16)32-12-7-23(24,25)26/h2-6,14,17H,7-13,15H2,1H3,(H,28,31)/t17-/m0/s1
    MOLECULAR FORMULA
    C23H27F3N4O3
    CROSS REFERENCES
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    canSAR1019152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.20
    AlogP 2.90
    HBond donors 1
    HBond acceptors 7
    Atoms 60
    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 canSAR1019152.