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canSAR1590390
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NAMES
    SMILES
    O=C1CC(c2ccccc2)CC(=O)C1=CNC1CCCCC1
    InChI
    InChI=1S/C19H23NO2/c21-18-11-15(14-7-3-1-4-8-14)12-19(22)17(18)13-20-16-9-5-2-6-10-16/h1,3-4,7-8,13,15-16,20H,2,5-6,9-12H2/b17-13-
    MOLECULAR FORMULA
    C19H23NO2
    CROSS REFERENCES
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    canSAR1590390

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.17
    AlogP 3.51
    HBond donors 1
    HBond acceptors 3
    Atoms 45
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1590390.