canSAR633430
FEATURES
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NAMES
    SMILES
    COC(=O)C1=C(C)N2CCOC2CC1c1ccccc1
    InChI
    InChI=1S/C16H19NO3/c1-11-15(16(18)19-2)13(12-6-4-3-5-7-12)10-14-17(11)8-9-20-14/h3-7,13-14H,8-10H2,1-2H3
    MOLECULAR FORMULA
    C16H19NO3
    CROSS REFERENCES
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    canSAR633430
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.14
    AlogP2.28
    HBond donors0
    HBond acceptors4
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633430.