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canSAR1650634
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NAMES
    SMILES
    O=C(O)COc1cccc(NC(=O)c2ccccc2)c1
    InChI
    InChI=1S/C15H13NO4/c17-14(18)10-20-13-8-4-7-12(9-13)16-15(19)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,19)(H,17,18)
    MOLECULAR FORMULA
    C15H13NO4
    CROSS REFERENCES
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    canSAR1650634

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.08
    AlogP 2.40
    HBond donors 2
    HBond acceptors 5
    Atoms 33
    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 canSAR1650634.