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canSAR848710
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NAMES
    SMILES
    CCCN1CCC[C@H]2c3ccc(CO)c(O)c3CC[C@@H]21
    InChI
    InChI=1S/C17H25NO2/c1-2-9-18-10-3-4-14-13-6-5-12(11-19)17(20)15(13)7-8-16(14)18/h5-6,14,16,19-20H,2-4,7-11H2,1H3/t14-,16-/m0/s1
    MOLECULAR FORMULA
    C17H25NO2
    CROSS REFERENCES
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    canSAR848710

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.19
    AlogP 2.79
    HBond donors 2
    HBond acceptors 3
    Atoms 45
    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 canSAR848710.