canSAR1503498
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)Nc1ccc(NC(=O)c2ccccc2O)cc1
    InChI
    InChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)19(25)21-15-10-12-16(13-11-15)23-20(26)22-14-6-2-1-3-7-14/h1-13,24H,(H,21,25)(H2,22,23,26)
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
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    canSAR1503498
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight347.13
    AlogP4.29
    HBond donors4
    HBond acceptors6
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1503498.