canSAR2098918
FEATURES
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NAMES
    SMILES
    CC12CCC(C(=O)N3CCSCC3)(OC1=O)C2(C)C
    InChI
    InChI=1S/C14H21NO3S/c1-12(2)13(3)4-5-14(12,18-11(13)17)10(16)15-6-8-19-9-7-15/h4-9H2,1-3H3
    MOLECULAR FORMULA
    C14H21NO3S
    CROSS REFERENCES
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    canSAR2098918
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight283.12
    AlogP1.68
    HBond donors0
    HBond acceptors4
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2098918.