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canSAR844887
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NAMES
    SMILES
    CN1CCC[C@H]1/C=C1\CCCC1=O
    InChI
    InChI=1S/C11H17NO/c1-12-7-3-5-10(12)8-9-4-2-6-11(9)13/h8,10H,2-7H2,1H3/b9-8+/t10-/m0/s1
    MOLECULAR FORMULA
    C11H17NO
    CROSS REFERENCES
    844887 logo

    canSAR844887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 179.13
    AlogP 1.76
    HBond donors 0
    HBond acceptors 2
    Atoms 30
    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 canSAR844887.