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canSAR551759
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NAMES
    SMILES
    O=C([O-])c1ccc(NCCCc2ccc(Cl)cc2)cc1.[Na+]
    InChI
    InChI=1S/C16H16ClNO2.Na/c17-14-7-3-12(4-8-14)2-1-11-18-15-9-5-13(6-10-15)16(19)20;/h3-10,18H,1-2,11H2,(H,19,20);/q;+1/p-1
    MOLECULAR FORMULA
    C16H15ClNNaO2
    CROSS REFERENCES
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    canSAR551759

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.07
    AlogP -0.25
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    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 canSAR551759.