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canSAR342612
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NAMES
    SMILES
    O=C1CCC(Cc2ccc(-c3ccccc3)cc2)C(=O)N1
    InChI
    InChI=1S/C18H17NO2/c20-17-11-10-16(18(21)19-17)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,19,20,21)
    MOLECULAR FORMULA
    C18H17NO2
    CROSS REFERENCES
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    canSAR342612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.13
    AlogP 2.95
    HBond donors 1
    HBond acceptors 3
    Atoms 38
    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 canSAR342612.