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canSAR1431986
FEATURES
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NAMES
    SMILES
    O=C(C1=C(O)C(=O)N(CCO)C1c1cccc(F)c1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C19H15ClFNO4/c20-13-6-4-11(5-7-13)17(24)15-16(12-2-1-3-14(21)10-12)22(8-9-23)19(26)18(15)25/h1-7,10,16,23,25H,8-9H2
    MOLECULAR FORMULA
    C19H15ClFNO4
    CROSS REFERENCES
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    canSAR1431986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.07
    AlogP 3.05
    HBond donors 2
    HBond acceptors 5
    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 canSAR1431986.