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canSAR2001996
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)NC1CC2CCCC(C1)N2Cc1ccccc1
    InChI
    InChI=1S/C23H25ClF3N3O/c24-21-10-9-16(13-20(21)23(25,26)27)28-22(31)29-17-11-18-7-4-8-19(12-17)30(18)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,17-19H,4,7-8,11-12,14H2,(H2,28,29,31)
    MOLECULAR FORMULA
    C23H25ClF3N3O
    CROSS REFERENCES
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    canSAR2001996

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 451.16
    AlogP 6.07
    HBond donors 2
    HBond acceptors 4
    Atoms 56
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001996.