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canSAR935657
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NAMES
    SMILES
    O=C(N[C@@H]1C[C@H](O)C[C@H](O)C1)c1noc(-c2ccc(C(F)(F)F)cc2)c1Cl
    InChI
    InChI=1S/C17H16ClF3N2O4/c18-13-14(16(26)22-10-5-11(24)7-12(25)6-10)23-27-15(13)8-1-3-9(4-2-8)17(19,20)21/h1-4,10-12,24-25H,5-7H2,(H,22,26)/t10-,11+,12-
    MOLECULAR FORMULA
    C17H16ClF3N2O4
    CROSS REFERENCES
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    canSAR935657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.08
    AlogP 3.02
    HBond donors 3
    HBond acceptors 6
    Atoms 43
    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 canSAR935657.