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canSAR2001118
FEATURES
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NAMES
    SMILES
    O=C1C(=O)N(Cc2ccccc2)C(=O)N1CCN1C(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C20H15N3O5/c24-16-14-8-4-5-9-15(14)17(25)21(16)10-11-22-18(26)19(27)23(20(22)28)12-13-6-2-1-3-7-13/h1-9H,10-12H2
    MOLECULAR FORMULA
    C20H15N3O5
    CROSS REFERENCES
    2001118 logo

    canSAR2001118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.10
    AlogP 1.27
    HBond donors 0
    HBond acceptors 8
    Atoms 43
    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 canSAR2001118.