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canSAR1128102
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NAMES
    SMILES
    O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1
    InChI
    InChI=1S/C19H24N4O3S/c24-19(21-15-16-6-5-11-20-14-16)22-17-7-9-18(10-8-17)27(25,26)23-12-3-1-2-4-13-23/h5-11,14H,1-4,12-13,15H2,(H2,21,22,24)
    MOLECULAR FORMULA
    C19H24N4O3S
    CROSS REFERENCES
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    canSAR1128102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.16
    AlogP 2.97
    HBond donors 2
    HBond acceptors 7
    Atoms 51
    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 canSAR1128102.