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canSAR837712
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NAMES
    SMILES
    Cc1cc(O)ccc1[C@H]1CC[C@H](NC(=O)CCc2ccccc2)CC1
    InChI
    InChI=1S/C22H27NO2/c1-16-15-20(24)12-13-21(16)18-8-10-19(11-9-18)23-22(25)14-7-17-5-3-2-4-6-17/h2-6,12-13,15,18-19,24H,7-11,14H2,1H3,(H,23,25)/t18-,19-
    MOLECULAR FORMULA
    C22H27NO2
    CROSS REFERENCES
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    canSAR837712

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.20
    AlogP 4.48
    HBond donors 2
    HBond acceptors 3
    Atoms 52
    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 canSAR837712.