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canSAR1089336
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NAMES
    SMILES
    C=C(c1cc(OC)c(OC)c(OC)c1)c1ccc2c(c1)c(C=NO)cn2C
    InChI
    InChI=1S/C21H22N2O4/c1-13(15-9-19(25-3)21(27-5)20(10-15)26-4)14-6-7-18-17(8-14)16(11-22-24)12-23(18)2/h6-12,24H,1H2,2-5H3
    MOLECULAR FORMULA
    C21H22N2O4
    CROSS REFERENCES
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    canSAR1089336

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.16
    AlogP 4.07
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1089336.