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canSAR463738
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NAMES
    SMILES
    C=CCONC(=O)c1nn(S(=O)(=O)NCCCC)c2c1CCc1n[nH]cc1-2
    InChI
    InChI=1S/C16H22N6O4S/c1-3-5-8-18-27(24,25)22-15-11(6-7-13-12(15)10-17-19-13)14(20-22)16(23)21-26-9-4-2/h4,10,18H,2-3,5-9H2,1H3,(H,17,19)(H,21,23)
    MOLECULAR FORMULA
    C16H22N6O4S
    CROSS REFERENCES
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    canSAR463738

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.14
    AlogP 0.70
    HBond donors 3
    HBond acceptors 10
    Atoms 49
    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 canSAR463738.