canSAR1417450
FEATURES
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NAMES
    SMILES
    O=C1NCCN1C(=O)c1cccc(Cl)c1
    InChI
    InChI=1S/C10H9ClN2O2/c11-8-3-1-2-7(6-8)9(14)13-5-4-12-10(13)15/h1-3,6H,4-5H2,(H,12,15)
    MOLECULAR FORMULA
    C10H9ClN2O2
    CROSS REFERENCES
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    canSAR1417450
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight224.04
    AlogP1.51
    HBond donors1
    HBond acceptors4
    Atoms24
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417450.