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canSAR565372
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NAMES
    SMILES
    Cc1cc(-c2cccc(CNC3CCN(C)CC3)c2)ccc1S(=O)(=O)NC1CCC1
    InChI
    InChI=1S/C24H33N3O2S/c1-18-15-21(9-10-24(18)30(28,29)26-23-7-4-8-23)20-6-3-5-19(16-20)17-25-22-11-13-27(2)14-12-22/h3,5-6,9-10,15-16,22-23,25-26H,4,7-8,11-14,17H2,1-2H3
    MOLECULAR FORMULA
    C24H33N3O2S
    CROSS REFERENCES
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    canSAR565372

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.23
    AlogP 3.68
    HBond donors 2
    HBond acceptors 5
    Atoms 63
    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 canSAR565372.