canSAR1387481
FEATURES
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NAMES
    SMILES
    C1CC(N2C[C@H]3COC[C@@]3(COCC3CCOCC3)C2)C1
    InChI
    InChI=1S/C17H29NO3/c1-2-16(3-1)18-8-15-10-21-13-17(15,11-18)12-20-9-14-4-6-19-7-5-14/h14-16H,1-13H2
    MOLECULAR FORMULA
    C17H29NO3
    CROSS REFERENCES
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    canSAR1387481
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight295.21
    AlogP1.93
    HBond donors0
    HBond acceptors4
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1387481.