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canSAR498665
FEATURES
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NAMES
    SMILES
    CCCCCCCCCN1CCc2cc(O)c(O)cc2C1
    InChI
    InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-10-19-11-9-15-12-17(20)18(21)13-16(15)14-19/h12-13,20-21H,2-11,14H2,1H3
    MOLECULAR FORMULA
    C18H29NO2
    CROSS REFERENCES
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    canSAR498665

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.22
    AlogP 4.21
    HBond donors 2
    HBond acceptors 3
    Atoms 50
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498665.