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canSAR466107
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NAMES
    SMILES
    C1COCC2(N1)C1CC3CC(C1)CC2C3
    InChI
    InChI=1S/C13H21NO/c1-2-15-8-13(14-1)11-4-9-3-10(6-11)7-12(13)5-9/h9-12,14H,1-8H2
    MOLECULAR FORMULA
    C13H21NO
    CROSS REFERENCES
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    canSAR466107

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 207.16
    AlogP 1.80
    HBond donors 1
    HBond acceptors 2
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466107.