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canSAR1859826
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NAMES
    SMILES
    O=C(CN1CCCCC1)c1ccccc1
    InChI
    InChI=1S/C13H17NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-11H2
    MOLECULAR FORMULA
    C13H17NO
    CROSS REFERENCES
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    canSAR1859826

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 203.13
    AlogP 2.36
    HBond donors 0
    HBond acceptors 2
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1859826.