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canSAR1863122
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NAMES
    SMILES
    O=C(c1nn(-c2ccccc2)c2c1CS(=O)(=O)c1nccn1-2)N1CCOCC1
    InChI
    InChI=1S/C18H17N5O4S/c24-17(21-8-10-27-11-9-21)15-14-12-28(25,26)18-19-6-7-22(18)16(14)23(20-15)13-4-2-1-3-5-13/h1-7H,8-12H2
    MOLECULAR FORMULA
    C18H17N5O4S
    CROSS REFERENCES
    1863122 logo

    canSAR1863122

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.10
    AlogP 0.82
    HBond donors 0
    HBond acceptors 9
    Atoms 45
    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 canSAR1863122.