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canSAR348653
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NAMES
    SMILES
    CCCCn1ccnc1CC1COc2ccccc2O1
    InChI
    InChI=1S/C16H20N2O2/c1-2-3-9-18-10-8-17-16(18)11-13-12-19-14-6-4-5-7-15(14)20-13/h4-8,10,13H,2-3,9,11-12H2,1H3
    MOLECULAR FORMULA
    C16H20N2O2
    CROSS REFERENCES
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    canSAR348653

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.15
    AlogP 3.07
    HBond donors 0
    HBond acceptors 4
    Atoms 40
    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 canSAR348653.