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canSAR1443815
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NAMES
    SMILES
    CS(=O)(=O)N(CC(=O)N1CCOCC1)c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C14H18N2O6S/c1-23(18,19)16(9-14(17)15-4-6-20-7-5-15)11-2-3-12-13(8-11)22-10-21-12/h2-3,8H,4-7,9-10H2,1H3
    MOLECULAR FORMULA
    C14H18N2O6S
    CROSS REFERENCES
    1443815 logo

    canSAR1443815

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.09
    AlogP 0.04
    HBond donors 0
    HBond acceptors 8
    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 canSAR1443815.