canSAR1810144
FEATURES
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NAMES
    SMILES
    O=C(NC1CCCC1)C(c1ccc(F)cc1)N(Cc1ccccc1Cl)C(=O)CCl
    InChI
    InChI=1S/C22H23Cl2FN2O2/c23-13-20(28)27(14-16-5-1-4-8-19(16)24)21(15-9-11-17(25)12-10-15)22(29)26-18-6-2-3-7-18/h1,4-5,8-12,18,21H,2-3,6-7,13-14H2,(H,26,29)
    MOLECULAR FORMULA
    C22H23Cl2FN2O2
    CROSS REFERENCES
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    canSAR1810144
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight436.11
    AlogP4.85
    HBond donors1
    HBond acceptors4
    Atoms52
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810144.