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canSAR1766202
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NAMES
    SMILES
    O=C(CC12CC3CC(CC(C3)C1)C2)N1CCCC1
    InChI
    InChI=1S/C16H25NO/c18-15(17-3-1-2-4-17)11-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,1-11H2
    MOLECULAR FORMULA
    C16H25NO
    CROSS REFERENCES
    1766202 logo

    canSAR1766202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.19
    AlogP 3.22
    HBond donors 0
    HBond acceptors 2
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766202.