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canSAR915838
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NAMES
    SMILES
    c1cc(C2=NOC(C3CCCCC3)C2)co1
    InChI
    InChI=1S/C13H17NO2/c1-2-4-10(5-3-1)13-8-12(14-16-13)11-6-7-15-9-11/h6-7,9-10,13H,1-5,8H2
    MOLECULAR FORMULA
    C13H17NO2
    CROSS REFERENCES
    915838 logo

    canSAR915838

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.13
    AlogP 3.35
    HBond donors 0
    HBond acceptors 3
    Atoms 33
    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 canSAR915838.