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canSAR1619432
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NAMES
    SMILES
    O=C(NCc1ccccc1CN1CCCC1)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C24H30ClN3O3S/c25-22-7-9-23(10-8-22)32(30,31)28-15-11-19(12-16-28)24(29)26-17-20-5-1-2-6-21(20)18-27-13-3-4-14-27/h1-2,5-10,19H,3-4,11-18H2,(H,26,29)
    MOLECULAR FORMULA
    C24H30ClN3O3S
    CROSS REFERENCES
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    canSAR1619432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 475.17
    AlogP 3.65
    HBond donors 1
    HBond acceptors 6
    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 canSAR1619432.