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canSAR1443991
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NAMES
    SMILES
    Oc1cccc(OCCOc2ccc(-n3cccc3)cc2)c1
    InChI
    InChI=1S/C18H17NO3/c20-16-4-3-5-18(14-16)22-13-12-21-17-8-6-15(7-9-17)19-10-1-2-11-19/h1-11,14,20H,12-13H2
    MOLECULAR FORMULA
    C18H17NO3
    CROSS REFERENCES
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    canSAR1443991

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.12
    AlogP 3.64
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR1443991.