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canSAR1432368
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NAMES
    SMILES
    C=C1CN(CC(=O)NC2C3CC4CC2CC(C(N)=O)(C4)C3)S(=O)(=O)N(c2c(Cl)cc(Cl)cc2Cl)C1
    InChI
    InChI=1S/C23H27Cl3N4O4S/c1-12-9-29(35(33,34)30(10-12)21-17(25)4-16(24)5-18(21)26)11-19(31)28-20-14-2-13-3-15(20)8-23(6-13,7-14)22(27)32/h4-5,13-15,20H,1-3,6-11H2,(H2,27,32)(H,28,31)
    MOLECULAR FORMULA
    C23H27Cl3N4O4S
    CROSS REFERENCES
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    canSAR1432368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 560.08
    AlogP 3.37
    HBond donors 3
    HBond acceptors 8
    Atoms 62
    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 canSAR1432368.