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canSAR1132809
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NAMES
    SMILES
    O=C1Nc2ccc(I)cc2C(=O)N([C@@H](C(=O)O)c2ccc(Cl)cc2)[C@H]1c1ccc(Cl)cc1
    InChI
    InChI=1S/C23H15Cl2IN2O4/c24-14-5-1-12(2-6-14)19-21(29)27-18-10-9-16(26)11-17(18)22(30)28(19)20(23(31)32)13-3-7-15(25)8-4-13/h1-11,19-20H,(H,27,29)(H,31,32)/t19-,20+/m0/s1
    MOLECULAR FORMULA
    C23H15Cl2IN2O4
    CROSS REFERENCES
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    canSAR1132809

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 579.95
    AlogP 5.56
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    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 canSAR1132809.