canSAR1810150
FEATURES
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NAMES
    SMILES
    O=C1CC[C@@H](O)CCN1CC[C@H](Sc1ccccc1)c1ccccc1
    InChI
    InChI=1S/C21H25NO2S/c23-18-11-12-21(24)22(15-13-18)16-14-20(17-7-3-1-4-8-17)25-19-9-5-2-6-10-19/h1-10,18,20,23H,11-16H2/t18-,20+/m1/s1
    MOLECULAR FORMULA
    C21H25NO2S
    CROSS REFERENCES
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    canSAR1810150
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight355.16
    AlogP4.28
    HBond donors1
    HBond acceptors3
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810150.