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canSAR1964582
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NAMES
    SMILES
    COC1=C(OC)C2=C(CC1)CC1C3CC4OCOC4CC3CCN1C2
    InChI
    InChI=1S/C20H29NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h13-14,16,18-19H,3-11H2,1-2H3
    MOLECULAR FORMULA
    C20H29NO4
    CROSS REFERENCES
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    canSAR1964582

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.21
    AlogP 2.83
    HBond donors 0
    HBond acceptors 5
    Atoms 54
    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 canSAR1964582.