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canSAR652497
FEATURES
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NAMES
    SMILES
    CN(C)c1ccc(/C=C2\C(=O)Nc3ccccc32)c2ccccc12
    InChI
    InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)/b18-13-
    MOLECULAR FORMULA
    C21H18N2O
    CROSS REFERENCES
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    canSAR652497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.14
    AlogP 4.40
    HBond donors 1
    HBond acceptors 3
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR652497.