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canSAR196380
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NAMES
    SMILES
    CC(=O)O[C@@H](c1cccs1)[C@H]1[C@@H](c2ccccc2)CC(=O)N1C
    InChI
    InChI=1S/C18H19NO3S/c1-12(20)22-18(15-9-6-10-23-15)17-14(11-16(21)19(17)2)13-7-4-3-5-8-13/h3-10,14,17-18H,11H2,1-2H3/t14-,17-,18+/m1/s1
    MOLECULAR FORMULA
    C18H19NO3S
    CROSS REFERENCES
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    canSAR196380

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.11
    AlogP 3.37
    HBond donors 0
    HBond acceptors 4
    Atoms 42
    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 canSAR196380.