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canSAR844903
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NAMES
    SMILES
    CN1CCC[C@H]1Cc1c[nH]c2ccc(NS(=O)(=O)c3ccccc3)cc12
    InChI
    InChI=1S/C20H23N3O2S/c1-23-11-5-6-17(23)12-15-14-21-20-10-9-16(13-19(15)20)22-26(24,25)18-7-3-2-4-8-18/h2-4,7-10,13-14,17,21-22H,5-6,11-12H2,1H3/t17-/m0/s1
    MOLECULAR FORMULA
    C20H23N3O2S
    CROSS REFERENCES
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    canSAR844903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.15
    AlogP 3.61
    HBond donors 2
    HBond acceptors 5
    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 canSAR844903.