canSAR1533910
FEATURES
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NAMES
    SMILES
    O=C1c2cccc3cccc(c23)C(=O)N1c1ccc(O)cc1
    InChI
    InChI=1S/C18H11NO3/c20-13-9-7-12(8-10-13)19-17(21)14-5-1-3-11-4-2-6-15(16(11)14)18(19)22/h1-10,20H
    MOLECULAR FORMULA
    C18H11NO3
    CROSS REFERENCES
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    canSAR1533910
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight289.07
    AlogP3.35
    HBond donors1
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1533910.