canSAR1632048
FEATURES
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NAMES
    SMILES
    CC12CC3(C)CC(C)(C1)CC(C(=O)NC(=S)N1CCCC1)(C2)C3
    InChI
    InChI=1S/C19H30N2OS/c1-16-8-17(2)10-18(3,9-16)13-19(11-16,12-17)14(22)20-15(23)21-6-4-5-7-21/h4-13H2,1-3H3,(H,20,22,23)
    MOLECULAR FORMULA
    C19H30N2OS
    CROSS REFERENCES
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    canSAR1632048
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.21
    AlogP3.87
    HBond donors1
    HBond acceptors3
    Atoms53
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632048.