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canSAR463153
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NAMES
    SMILES
    OCCCNc1cc(-c2ccccc2)nc2ccccc12
    InChI
    InChI=1S/C18H18N2O/c21-12-6-11-19-18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,13,21H,6,11-12H2,(H,19,20)
    MOLECULAR FORMULA
    C18H18N2O
    CROSS REFERENCES
    463153 logo

    canSAR463153

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.14
    AlogP 3.70
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    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 canSAR463153.