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canSAR1127483
FEATURES
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NAMES
    SMILES
    O=C(CC(=O)c1nnc[nH]1)c1ccc(OCc2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C18H14ClN3O3/c19-14-5-1-12(2-6-14)10-25-15-7-3-13(4-8-15)16(23)9-17(24)18-20-11-21-22-18/h1-8,11H,9-10H2,(H,20,21,22)
    MOLECULAR FORMULA
    C18H14ClN3O3
    CROSS REFERENCES
    1127483 logo

    canSAR1127483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.07
    AlogP 3.49
    HBond donors 1
    HBond acceptors 6
    Atoms 39
    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 canSAR1127483.