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canSAR497922
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NAMES
    SMILES
    O=C1CCCCN1CCC1CCN(Cc2ccccc2)CC1
    InChI
    InChI=1S/C19H28N2O/c22-19-8-4-5-12-21(19)15-11-17-9-13-20(14-10-17)16-18-6-2-1-3-7-18/h1-3,6-7,17H,4-5,8-16H2
    MOLECULAR FORMULA
    C19H28N2O
    CROSS REFERENCES
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    canSAR497922

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.22
    AlogP 3.30
    HBond donors 0
    HBond acceptors 3
    Atoms 50
    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 canSAR497922.