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canSAR1716583
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NAMES
    SMILES
    O=C(NCc1ccc2c(c1)OCO2)C1CC(=O)N(c2ccc(O)cc2)C1
    InChI
    InChI=1S/C19H18N2O5/c22-15-4-2-14(3-5-15)21-10-13(8-18(21)23)19(24)20-9-12-1-6-16-17(7-12)26-11-25-16/h1-7,13,22H,8-11H2,(H,20,24)
    MOLECULAR FORMULA
    C19H18N2O5
    CROSS REFERENCES
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    canSAR1716583

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.12
    AlogP 1.79
    HBond donors 2
    HBond acceptors 7
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1716583.