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canSAR656363
FEATURES
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NAMES
    SMILES
    O=C1C(=O)N(CN2CCOCC2)c2cccc(Cl)c21
    InChI
    InChI=1S/C13H13ClN2O3/c14-9-2-1-3-10-11(9)12(17)13(18)16(10)8-15-4-6-19-7-5-15/h1-3H,4-8H2
    MOLECULAR FORMULA
    C13H13ClN2O3
    CROSS REFERENCES
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    canSAR656363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.06
    AlogP 1.16
    HBond donors 0
    HBond acceptors 5
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656363.