canSAR1632150
FEATURES
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NAMES
    SMILES
    Cc1ccc2oc(=O)cc(CN3CCC(C)CC3)c2c1
    InChI
    InChI=1S/C17H21NO2/c1-12-5-7-18(8-6-12)11-14-10-17(19)20-16-4-3-13(2)9-15(14)16/h3-4,9-10,12H,5-8,11H2,1-2H3
    MOLECULAR FORMULA
    C17H21NO2
    CROSS REFERENCES
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    canSAR1632150
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight271.16
    AlogP3.33
    HBond donors0
    HBond acceptors3
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632150.