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canSAR113372
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NAMES
    SMILES
    Cc1ccc(-c2ccc3c(c2)N(c2nc4c(s2)C(=O)CC(C)(C)C4)CCO3)cn1
    InChI
    InChI=1S/C23H23N3O2S/c1-14-4-5-16(13-24-14)15-6-7-20-18(10-15)26(8-9-28-20)22-25-17-11-23(2,3)12-19(27)21(17)29-22/h4-7,10,13H,8-9,11-12H2,1-3H3
    MOLECULAR FORMULA
    C23H23N3O2S
    CROSS REFERENCES
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    canSAR113372

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.15
    AlogP 5.20
    HBond donors 0
    HBond acceptors 5
    Atoms 52
    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 canSAR113372.