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canSAR1652201
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NAMES
    SMILES
    O=C(O)CC1(CC(=O)Nc2ccc(F)c(Cl)c2)CCCCC1
    InChI
    InChI=1S/C16H19ClFNO3/c17-12-8-11(4-5-13(12)18)19-14(20)9-16(10-15(21)22)6-2-1-3-7-16/h4-5,8H,1-3,6-7,9-10H2,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C16H19ClFNO3
    CROSS REFERENCES
    1652201 logo

    canSAR1652201

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.10
    AlogP 4.23
    HBond donors 2
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1652201.