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canSAR1690169
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NAMES
    SMILES
    COc1ccccc1N=C(C)N(C)CCNS(=O)(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H22ClN3O3S/c1-14(21-17-6-4-5-7-18(17)25-3)22(2)13-12-20-26(23,24)16-10-8-15(19)9-11-16/h4-11,20H,12-13H2,1-3H3
    MOLECULAR FORMULA
    C18H22ClN3O3S
    CROSS REFERENCES
    1690169 logo

    canSAR1690169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.11
    AlogP 3.31
    HBond donors 1
    HBond acceptors 6
    Atoms 48
    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 canSAR1690169.