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canSAR1018403
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NAMES
    SMILES
    CC1(C)CC(=O)c2s/c(=N/c3ccc(F)cc3)oc2C1
    InChI
    InChI=1S/C15H14FNO2S/c1-15(2)7-11(18)13-12(8-15)19-14(20-13)17-10-5-3-9(16)4-6-10/h3-6H,7-8H2,1-2H3/b17-14+
    MOLECULAR FORMULA
    C15H14FNO2S
    CROSS REFERENCES
    1018403 logo

    canSAR1018403

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.07
    AlogP 3.87
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1018403.