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canSAR498496
FEATURES
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NAMES
    SMILES
    CN(C/C=C\C#CC(C)(C)C)c1cccc2c1CCC(=O)N2
    InChI
    InChI=1S/C19H24N2O/c1-19(2,3)13-6-5-7-14-21(4)17-10-8-9-16-15(17)11-12-18(22)20-16/h5,7-10H,11-12,14H2,1-4H3,(H,20,22)/b7-5-
    MOLECULAR FORMULA
    C19H24N2O
    CROSS REFERENCES
    498496 logo

    canSAR498496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.19
    AlogP 3.61
    HBond donors 1
    HBond acceptors 3
    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 canSAR498496.