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canSAR990169
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NAMES
    SMILES
    C/C=C\c1nc([C@H]2OC(=O)C=C[C@@H]2OC(C)=O)c(-c2ccccc2)o1
    InChI
    InChI=1S/C19H17NO5/c1-3-7-15-20-17(18(24-15)13-8-5-4-6-9-13)19-14(23-12(2)21)10-11-16(22)25-19/h3-11,14,19H,1-2H3/b7-3-/t14-,19-/m0/s1
    MOLECULAR FORMULA
    C19H17NO5
    CROSS REFERENCES
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    canSAR990169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.11
    AlogP 3.46
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    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 canSAR990169.