canSAR1710838
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1=C(O)/C(=C/c2cc(OC)c(OC)c(OC)c2)N=C1C
    InChI
    InChI=1S/C18H21NO6/c1-6-25-18(21)15-10(2)19-12(16(15)20)7-11-8-13(22-3)17(24-5)14(9-11)23-4/h7-9,20H,6H2,1-5H3/b12-7-
    MOLECULAR FORMULA
    C18H21NO6
    CROSS REFERENCES
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    canSAR1710838
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight347.14
    AlogP2.90
    HBond donors1
    HBond acceptors7
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710838.