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canSAR840148
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NAMES
    SMILES
    O=C(NC1CCCCNCC1)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)O
    InChI
    InChI=1S/C13H22N4O5S/c18-12-11-10(17(12)23(20,21)22)5-8-16(11)13(19)15-9-3-1-2-6-14-7-4-9/h9-11,14H,1-8H2,(H,15,19)(H,20,21,22)/t9?,10-,11+/m1/s1
    MOLECULAR FORMULA
    C13H22N4O5S
    CROSS REFERENCES
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    canSAR840148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.13
    AlogP -0.68
    HBond donors 3
    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 canSAR840148.