canSAR2060252
FEATURES
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NAMES
    SMILES
    CC1(C)CC(=O)c2ccc(OCc3ccc(F)cc3)cc2O1
    InChI
    InChI=1S/C18H17FO3/c1-18(2)10-16(20)15-8-7-14(9-17(15)22-18)21-11-12-3-5-13(19)6-4-12/h3-9H,10-11H2,1-2H3
    MOLECULAR FORMULA
    C18H17FO3
    CROSS REFERENCES
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    canSAR2060252
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight300.12
    AlogP4.15
    HBond donors0
    HBond acceptors3
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2060252.