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canSAR564298
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NAMES
    SMILES
    Cc1c2cc[n+](C)cc2c(C)c2c1[nH]c1ccc(OC(C)C)cc12
    InChI
    InChI=1S/C21H22N2O/c1-12(2)24-15-6-7-19-17(10-15)20-13(3)18-11-23(5)9-8-16(18)14(4)21(20)22-19/h6-12H,1-5H3/p+1
    MOLECULAR FORMULA
    C21H23N2O+
    CROSS REFERENCES
    564298 logo

    canSAR564298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.18
    AlogP 4.70
    HBond donors 1
    HBond acceptors 3
    Atoms 47
    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 canSAR564298.