canSAR1632188
FEATURES
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NAMES
    SMILES
    O=S(=O)(NCCN1CCOCC1)c1ccc2ccccc2c1
    InChI
    InChI=1S/C16H20N2O3S/c19-22(20,17-7-8-18-9-11-21-12-10-18)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2
    MOLECULAR FORMULA
    C16H20N2O3S
    CROSS REFERENCES
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    canSAR1632188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.12
    AlogP1.45
    HBond donors1
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632188.