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canSAR398023
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NAMES
    SMILES
    O=C(O)C(Cc1ccccc1)N1C(=O)/C(=C/C=C/c2ccccc2)SC1=S
    InChI
    InChI=1S/C21H17NO3S2/c23-19-18(13-7-12-15-8-3-1-4-9-15)27-21(26)22(19)17(20(24)25)14-16-10-5-2-6-11-16/h1-13,17H,14H2,(H,24,25)/b12-7+,18-13-
    MOLECULAR FORMULA
    C21H17NO3S2
    CROSS REFERENCES
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    canSAR398023

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.06
    AlogP 4.14
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR398023.