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canSAR1999568
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NAMES
    SMILES
    O=C(Oc1cccc(-c2ccccc2)c1)N1CCOCC1
    InChI
    InChI=1S/C17H17NO3/c19-17(18-9-11-20-12-10-18)21-16-8-4-7-15(13-16)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    MOLECULAR FORMULA
    C17H17NO3
    CROSS REFERENCES
    1999568 logo

    canSAR1999568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.12
    AlogP 3.18
    HBond donors 0
    HBond acceptors 4
    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 canSAR1999568.