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canSAR1408858
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NAMES
    SMILES
    Cc1ccc(/C=N/NC(=O)c2ccc(OC3CCCC3)cc2)o1
    InChI
    InChI=1S/C18H20N2O3/c1-13-6-9-17(22-13)12-19-20-18(21)14-7-10-16(11-8-14)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+
    MOLECULAR FORMULA
    C18H20N2O3
    CROSS REFERENCES
    1408858 logo

    canSAR1408858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.15
    AlogP 3.67
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR1408858.