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canSAR1016153
FEATURES
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NAMES
    SMILES
    COC[C@H]1Cc2c(n(C)c3ccccc23)[C@@H]2CCCC(=O)N21
    InChI
    InChI=1S/C18H22N2O2/c1-19-15-7-4-3-6-13(15)14-10-12(11-22-2)20-16(18(14)19)8-5-9-17(20)21/h3-4,6-7,12,16H,5,8-11H2,1-2H3/t12-,16+/m1/s1
    MOLECULAR FORMULA
    C18H22N2O2
    CROSS REFERENCES
    1016153 logo

    canSAR1016153

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.17
    AlogP 2.80
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1016153.