canSAR1646558
FEATURES
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NAMES
    SMILES
    O=C(NC1CCCN(Cc2ccc(Cl)cc2)C1)c1c(F)ccc(F)c1F
    InChI
    InChI=1S/C19H18ClF3N2O/c20-13-5-3-12(4-6-13)10-25-9-1-2-14(11-25)24-19(26)17-15(21)7-8-16(22)18(17)23/h3-8,14H,1-2,9-11H2,(H,24,26)
    MOLECULAR FORMULA
    C19H18ClF3N2O
    CROSS REFERENCES
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    canSAR1646558
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight382.11
    AlogP4.15
    HBond donors1
    HBond acceptors3
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1646558.