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canSAR344949
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NAMES
    SMILES
    COc1cccc(C2NN=C(c3cc(OC)c(OC)c(OC)c3)C2O)c1
    InChI
    InChI=1S/C19H22N2O5/c1-23-13-7-5-6-11(8-13)16-18(22)17(21-20-16)12-9-14(24-2)19(26-4)15(10-12)25-3/h5-10,16,18,20,22H,1-4H3
    MOLECULAR FORMULA
    C19H22N2O5
    CROSS REFERENCES
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    canSAR344949

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.15
    AlogP 2.13
    HBond donors 2
    HBond acceptors 7
    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 canSAR344949.