canSAR632304
FEATURES
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NAMES
    SMILES
    O=c1c2ccccc2[nH]c2c(Cl)cc(Cl)c(N3CCCCC3)c12
    InChI
    InChI=1S/C18H16Cl2N2O/c19-12-10-13(20)17(22-8-4-1-5-9-22)15-16(12)21-14-7-3-2-6-11(14)18(15)23/h2-3,6-7,10H,1,4-5,8-9H2,(H,21,23)
    MOLECULAR FORMULA
    C18H16Cl2N2O
    CROSS REFERENCES
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    canSAR632304
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight346.06
    AlogP4.98
    HBond donors1
    HBond acceptors3
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632304.