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canSAR67498
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NAMES
    SMILES
    CCOC(=O)c1ccc(NCCCCCc2ccccc2)cc1
    InChI
    InChI=1S/C20H25NO2/c1-2-23-20(22)18-12-14-19(15-13-18)21-16-8-4-7-11-17-9-5-3-6-10-17/h3,5-6,9-10,12-15,21H,2,4,7-8,11,16H2,1H3
    MOLECULAR FORMULA
    C20H25NO2
    CROSS REFERENCES
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    canSAR67498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.19
    AlogP 4.69
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    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 canSAR67498.