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canSAR2015608
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NAMES
    SMILES
    O=C(c1n[nH]c2c1CS(=O)(=O)c1ccccc1-2)N1CCOCC1
    InChI
    InChI=1S/C15H15N3O4S/c19-15(18-5-7-22-8-6-18)14-11-9-23(20,21)12-4-2-1-3-10(12)13(11)16-17-14/h1-4H,5-9H2,(H,16,17)
    MOLECULAR FORMULA
    C15H15N3O4S
    CROSS REFERENCES
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    canSAR2015608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.08
    AlogP 0.84
    HBond donors 1
    HBond acceptors 7
    Atoms 38
    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 canSAR2015608.