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canSAR1620483
FEATURES
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NAMES
    SMILES
    COc1ccc(C(=O)NCC(=O)Nc2ccccc2)cc1OC
    InChI
    InChI=1S/C17H18N2O4/c1-22-14-9-8-12(10-15(14)23-2)17(21)18-11-16(20)19-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
    MOLECULAR FORMULA
    C17H18N2O4
    CROSS REFERENCES
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    canSAR1620483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.13
    AlogP 2.07
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    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 canSAR1620483.