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canSAR792695
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NAMES
    SMILES
    O=C(O)[C@H]1CCC[C@@H]1c1nc2cc(F)ccc2n1Cc1ccc(Cl)cc1
    InChI
    InChI=1S/C20H18ClFN2O2/c21-13-6-4-12(5-7-13)11-24-18-9-8-14(22)10-17(18)23-19(24)15-2-1-3-16(15)20(25)26/h4-10,15-16H,1-3,11H2,(H,25,26)/t15-,16-/m0/s1
    MOLECULAR FORMULA
    C20H18ClFN2O2
    CROSS REFERENCES
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    canSAR792695

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.10
    AlogP 4.85
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR792695.