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canSAR84367
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NAMES
    SMILES
    C[C@H]1CN(S(=O)(=O)c2c[nH]c3ncccc23)CCN1C(=O)c1ccccc1
    InChI
    InChI=1S/C19H20N4O3S/c1-14-13-22(10-11-23(14)19(24)15-6-3-2-4-7-15)27(25,26)17-12-21-18-16(17)8-5-9-20-18/h2-9,12,14H,10-11,13H2,1H3,(H,20,21)/t14-/m0/s1
    MOLECULAR FORMULA
    C19H20N4O3S
    CROSS REFERENCES
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    canSAR84367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.13
    AlogP 2.10
    HBond donors 1
    HBond acceptors 7
    Atoms 47
    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 canSAR84367.