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canSAR1091711
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NAMES
    SMILES
    C=CCOC(=O)N1C[C@@H]([C@@H](C)OC(=O)COCc2ccccc2)C1=O
    InChI
    InChI=1S/C18H21NO6/c1-3-9-24-18(22)19-10-15(17(19)21)13(2)25-16(20)12-23-11-14-7-5-4-6-8-14/h3-8,13,15H,1,9-12H2,2H3/t13-,15+/m1/s1
    MOLECULAR FORMULA
    C18H21NO6
    CROSS REFERENCES
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    canSAR1091711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.14
    AlogP 1.92
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    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 canSAR1091711.