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canSAR1620114
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NAMES
    SMILES
    COC(=O)[C@H](c1ccc(C)cc1)[C@@H]1CCCCN1C
    InChI
    InChI=1S/C16H23NO2/c1-12-7-9-13(10-8-12)15(16(18)19-3)14-6-4-5-11-17(14)2/h7-10,14-15H,4-6,11H2,1-3H3/t14-,15+/m0/s1
    MOLECULAR FORMULA
    C16H23NO2
    CROSS REFERENCES
    1620114 logo

    canSAR1620114

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.17
    AlogP 2.74
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    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 canSAR1620114.