canSAR1746710
FEATURES
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NAMES
    SMILES
    O=C(CN1CCCN(Cc2ccc(F)cc2)S1(=O)=O)NCc1ccccc1Cl
    InChI
    InChI=1S/C19H21ClFN3O3S/c20-18-5-2-1-4-16(18)12-22-19(25)14-24-11-3-10-23(28(24,26)27)13-15-6-8-17(21)9-7-15/h1-2,4-9H,3,10-14H2,(H,22,25)
    MOLECULAR FORMULA
    C19H21ClFN3O3S
    CROSS REFERENCES
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    canSAR1746710
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight425.10
    AlogP2.55
    HBond donors1
    HBond acceptors6
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746710.