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canSAR504489
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NAMES
    SMILES
    CCc1c(CCOC)nn(-c2ccccc2)c1-c1ccccc1
    InChI
    InChI=1S/C20H22N2O/c1-3-18-19(14-15-23-2)21-22(17-12-8-5-9-13-17)20(18)16-10-6-4-7-11-16/h4-13H,3,14-15H2,1-2H3
    MOLECULAR FORMULA
    C20H22N2O
    CROSS REFERENCES
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    canSAR504489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.17
    AlogP 4.29
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR504489.