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canSAR655108
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NAMES
    SMILES
    COc1cc(Cc2ccc3c(ccn3C)c2)cc(OC)c1OC
    InChI
    InChI=1S/C19H21NO3/c1-20-8-7-15-10-13(5-6-16(15)20)9-14-11-17(21-2)19(23-4)18(12-14)22-3/h5-8,10-12H,9H2,1-4H3
    MOLECULAR FORMULA
    C19H21NO3
    CROSS REFERENCES
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    canSAR655108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.15
    AlogP 3.79
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    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 canSAR655108.