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canSAR198639
FEATURES
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NAMES
    SMILES
    O=C1CC2(CCc3ccccc32)C(=O)N1CC#CCN1CCCC1
    InChI
    InChI=1S/C20H22N2O2/c23-18-15-20(10-9-16-7-1-2-8-17(16)20)19(24)22(18)14-6-5-13-21-11-3-4-12-21/h1-2,7-8H,3-4,9-15H2
    MOLECULAR FORMULA
    C20H22N2O2
    CROSS REFERENCES
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    canSAR198639

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.17
    AlogP 1.73
    HBond donors 0
    HBond acceptors 4
    Atoms 46
    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 canSAR198639.