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canSAR1017664
FEATURES
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NAMES
    SMILES
    O=C(C1CN(S(=O)(=O)c2cccc3c(Cl)nccc23)C1)N1CCN(c2ccncc2)CC1
    InChI
    InChI=1S/C22H22ClN5O3S/c23-21-19-2-1-3-20(18(19)6-9-25-21)32(30,31)28-14-16(15-28)22(29)27-12-10-26(11-13-27)17-4-7-24-8-5-17/h1-9,16H,10-15H2
    MOLECULAR FORMULA
    C22H22ClN5O3S
    CROSS REFERENCES
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    canSAR1017664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 471.11
    AlogP 2.25
    HBond donors 0
    HBond acceptors 8
    Atoms 54
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1017664.