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canSAR1155093
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NAMES
    SMILES
    COC(=O)C(c1ccccc1Cl)N1CCc2ccccc2C1
    InChI
    InChI=1S/C18H18ClNO2/c1-22-18(21)17(15-8-4-5-9-16(15)19)20-11-10-13-6-2-3-7-14(13)12-20/h2-9,17H,10-12H2,1H3
    MOLECULAR FORMULA
    C18H18ClNO2
    CROSS REFERENCES
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    canSAR1155093

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.10
    AlogP 3.61
    HBond donors 0
    HBond acceptors 3
    Atoms 40
    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 canSAR1155093.