canSAR1808849
FEATURES
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NAMES
    SMILES
    CC1(C)CC(NC(=O)C2CCCCC2C(=O)O)CC(C)(C)N1
    InChI
    InChI=1S/C17H30N2O3/c1-16(2)9-11(10-17(3,4)19-16)18-14(20)12-7-5-6-8-13(12)15(21)22/h11-13,19H,5-10H2,1-4H3,(H,18,20)(H,21,22)
    MOLECULAR FORMULA
    C17H30N2O3
    CROSS REFERENCES
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    canSAR1808849
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.23
    AlogP2.30
    HBond donors3
    HBond acceptors5
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808849.