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canSAR563410
FEATURES
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NAMES
    SMILES
    COc1ccc2c(ccn2CCCCOC(=O)c2ccc[n+](C)c2)c1
    InChI
    InChI=1S/C20H23N2O3/c1-21-10-5-6-17(15-21)20(23)25-13-4-3-11-22-12-9-16-14-18(24-2)7-8-19(16)22/h5-10,12,14-15H,3-4,11,13H2,1-2H3/q+1
    MOLECULAR FORMULA
    C20H23N2O3+
    CROSS REFERENCES
    563410 logo

    canSAR563410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.17
    AlogP 3.11
    HBond donors 0
    HBond acceptors 5
    Atoms 48
    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 canSAR563410.