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canSAR932346
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NAMES
    SMILES
    O=C1CC[C@@H]([C@@H]2c3ccccc3CCN2C(=O)OCc2ccccc2)O1
    InChI
    InChI=1S/C21H21NO4/c23-19-11-10-18(26-19)20-17-9-5-4-8-16(17)12-13-22(20)21(24)25-14-15-6-2-1-3-7-15/h1-9,18,20H,10-14H2/t18-,20-/m0/s1
    MOLECULAR FORMULA
    C21H21NO4
    CROSS REFERENCES
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    canSAR932346

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.15
    AlogP 3.63
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    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 canSAR932346.