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canSAR1125211
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NAMES
    SMILES
    CN1CCN(c2cc(/C=C/CO)nc3cc(F)c(Cl)cc23)CC1
    InChI
    InChI=1S/C17H19ClFN3O/c1-21-4-6-22(7-5-21)17-9-12(3-2-8-23)20-16-11-15(19)14(18)10-13(16)17/h2-3,9-11,23H,4-8H2,1H3/b3-2+
    MOLECULAR FORMULA
    C17H19ClFN3O
    CROSS REFERENCES
    1125211 logo

    canSAR1125211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.12
    AlogP 2.78
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1125211.