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canSAR777613
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NAMES
    SMILES
    O=C(O)[C@H](Cc1ccccc1)N(Cc1ccc(Br)s1)C(=O)c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C21H16BrCl2NO3S/c22-19-9-7-15(29-19)12-25(20(26)16-8-6-14(23)11-17(16)24)18(21(27)28)10-13-4-2-1-3-5-13/h1-9,11,18H,10,12H2,(H,27,28)/t18-/m0/s1
    MOLECULAR FORMULA
    C21H16BrCl2NO3S
    CROSS REFERENCES
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    canSAR777613

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 510.94
    AlogP 6.16
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR777613.