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canSAR1765483
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NAMES
    SMILES
    C=CCN(Cc1cccs1)C(=O)CN1CCN(S(=O)(=O)c2ccc3c(c2)OCCCO3)CC1
    InChI
    InChI=1S/C23H29N3O5S2/c1-2-8-25(17-19-5-3-15-32-19)23(27)18-24-9-11-26(12-10-24)33(28,29)20-6-7-21-22(16-20)31-14-4-13-30-21/h2-3,5-7,15-16H,1,4,8-14,17-18H2
    MOLECULAR FORMULA
    C23H29N3O5S2
    CROSS REFERENCES
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    canSAR1765483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 491.15
    AlogP 2.43
    HBond donors 0
    HBond acceptors 8
    Atoms 62
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1765483.