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canSAR92834
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NAMES
    SMILES
    COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(OC)cc1)N2C
    InChI
    InChI=1S/C17H23NO3/c1-18-12-6-9-15(18)16(17(19)21-3)14(10-12)11-4-7-13(20-2)8-5-11/h4-5,7-8,12,14-16H,6,9-10H2,1-3H3/t12?,14-,15?,16+/m1/s1
    MOLECULAR FORMULA
    C17H23NO3
    CROSS REFERENCES
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    canSAR92834

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.17
    AlogP 2.43
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    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 canSAR92834.