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canSAR1122768
FEATURES
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NAMES
    SMILES
    O=C(O)Cn1c2ccccc2c2cc(C(=O)Nc3ccccc3)ccc21
    InChI
    InChI=1S/C21H16N2O3/c24-20(25)13-23-18-9-5-4-8-16(18)17-12-14(10-11-19(17)23)21(26)22-15-6-2-1-3-7-15/h1-12H,13H2,(H,22,26)(H,24,25)
    MOLECULAR FORMULA
    C21H16N2O3
    CROSS REFERENCES
    1122768 logo

    canSAR1122768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.12
    AlogP 4.13
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    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 canSAR1122768.