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canSAR1018471
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NAMES
    SMILES
    COc1ccc(-c2cc3ccc(OC4CCN(C)CC4)cc3oc2=O)cc1
    InChI
    InChI=1S/C22H23NO4/c1-23-11-9-18(10-12-23)26-19-8-5-16-13-20(22(24)27-21(16)14-19)15-3-6-17(25-2)7-4-15/h3-8,13-14,18H,9-12H2,1-2H3
    MOLECULAR FORMULA
    C22H23NO4
    CROSS REFERENCES
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    canSAR1018471

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.16
    AlogP 3.94
    HBond donors 0
    HBond acceptors 5
    Atoms 50
    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 canSAR1018471.