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canSAR1621558
FEATURES
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NAMES
    SMILES
    O=C(CCNC(=O)c1ccccc1Cl)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
    InChI
    InChI=1S/C20H22ClN3O5S/c21-18-4-2-1-3-17(18)20(26)22-10-9-19(25)23-15-5-7-16(8-6-15)30(27,28)24-11-13-29-14-12-24/h1-8H,9-14H2,(H,22,26)(H,23,25)
    MOLECULAR FORMULA
    C20H22ClN3O5S
    CROSS REFERENCES
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    canSAR1621558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 451.10
    AlogP 2.12
    HBond donors 2
    HBond acceptors 8
    Atoms 52
    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 canSAR1621558.