canSAR1387809
FEATURES
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NAMES
    SMILES
    CC1CCNCC(=O)N1c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C12H14Cl2N2O/c1-8-4-5-15-7-12(17)16(8)9-2-3-10(13)11(14)6-9/h2-3,6,8,15H,4-5,7H2,1H3
    MOLECULAR FORMULA
    C12H14Cl2N2O
    CROSS REFERENCES
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    canSAR1387809
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight272.05
    AlogP2.71
    HBond donors1
    HBond acceptors3
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1387809.