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canSAR1157102
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)c2ccccc2)C(c2ccco2)NC(=O)N1
    InChI
    InChI=1S/C16H14N2O3/c1-10-13(15(19)11-6-3-2-4-7-11)14(18-16(20)17-10)12-8-5-9-21-12/h2-9,14H,1H3,(H2,17,18,20)
    MOLECULAR FORMULA
    C16H14N2O3
    CROSS REFERENCES
    1157102 logo

    canSAR1157102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.10
    AlogP 2.79
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1157102.