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canSAR848251
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NAMES
    SMILES
    O=C(C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)NO
    InChI
    InChI=1S/C20H22N2O5/c23-15-7-5-12(6-8-15)9-14(11-18(25)22-27)20(26)21-19-16-4-2-1-3-13(16)10-17(19)24/h1-8,14,17,19,23-24,27H,9-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1
    MOLECULAR FORMULA
    C20H22N2O5
    CROSS REFERENCES
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    canSAR848251

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.15
    AlogP 1.22
    HBond donors 5
    HBond acceptors 7
    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 canSAR848251.