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canSAR1648197
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NAMES
    SMILES
    CCOC(=O)C1(CCOC)CCN(Cc2ccccc2-c2ccco2)CC1
    InChI
    InChI=1S/C22H29NO4/c1-3-26-21(24)22(12-16-25-2)10-13-23(14-11-22)17-18-7-4-5-8-19(18)20-9-6-15-27-20/h4-9,15H,3,10-14,16-17H2,1-2H3
    MOLECULAR FORMULA
    C22H29NO4
    CROSS REFERENCES
    1648197 logo

    canSAR1648197

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.21
    AlogP 4.13
    HBond donors 0
    HBond acceptors 5
    Atoms 56
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648197.