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canSAR1616468
FEATURES
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NAMES
    SMILES
    CC(C)c1ccc(-c2cc(C(=O)O)[nH]n2)cc1
    InChI
    InChI=1S/C13H14N2O2/c1-8(2)9-3-5-10(6-4-9)11-7-12(13(16)17)15-14-11/h3-8H,1-2H3,(H,14,15)(H,16,17)
    MOLECULAR FORMULA
    C13H14N2O2
    CROSS REFERENCES
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    canSAR1616468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.11
    AlogP 2.90
    HBond donors 2
    HBond acceptors 4
    Atoms 31
    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 canSAR1616468.