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canSAR1018453
FEATURES
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NAMES
    SMILES
    N[C@@H](CC(=O)N1CCN(C(=O)c2ccc(O)cc2)CC1)Cc1cc(F)c(F)cc1F
    InChI
    InChI=1S/C21H22F3N3O3/c22-17-12-19(24)18(23)10-14(17)9-15(25)11-20(29)26-5-7-27(8-6-26)21(30)13-1-3-16(28)4-2-13/h1-4,10,12,15,28H,5-9,11,25H2/t15-/m1/s1
    MOLECULAR FORMULA
    C21H22F3N3O3
    CROSS REFERENCES
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    canSAR1018453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.16
    AlogP 2.05
    HBond donors 3
    HBond acceptors 6
    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 canSAR1018453.