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canSAR1066252
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NAMES
    SMILES
    COC(=O)[C@@H]1C2CC[C@H](C[C@H]1CCc1ccccc1)N2C
    InChI
    InChI=1S/C18H25NO2/c1-19-15-10-11-16(19)17(18(20)21-2)14(12-15)9-8-13-6-4-3-5-7-13/h3-7,14-17H,8-12H2,1-2H3/t14-,15-,16?,17+/m1/s1
    MOLECULAR FORMULA
    C18H25NO2
    CROSS REFERENCES
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    canSAR1066252

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.19
    AlogP 2.89
    HBond donors 0
    HBond acceptors 3
    Atoms 46
    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 canSAR1066252.