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canSAR1968844
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NAMES
    SMILES
    CC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)CC(N)=O
    InChI
    InChI=1S/C12H23NO2/c1-8(2)10-5-4-9(3)6-12(10,15)7-11(13)14/h8-10,15H,4-7H2,1-3H3,(H2,13,14)/t9-,10+,12-/m1/s1
    MOLECULAR FORMULA
    C12H23NO2
    CROSS REFERENCES
    1968844 logo

    canSAR1968844

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 213.17
    AlogP 1.69
    HBond donors 3
    HBond acceptors 3
    Atoms 38
    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 canSAR1968844.