canSAR1084008
FEATURES
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NAMES
    SMILES
    CN1CCC(c2cccc(F)c2)=C(C(=O)OCCc2ccc3c(c2)CCO3)C1
    InChI
    InChI=1S/C23H24FNO3/c1-25-10-7-20(17-3-2-4-19(24)14-17)21(15-25)23(26)28-11-8-16-5-6-22-18(13-16)9-12-27-22/h2-6,13-14H,7-12,15H2,1H3
    MOLECULAR FORMULA
    C23H24FNO3
    CROSS REFERENCES
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    canSAR1084008
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight381.17
    AlogP3.64
    HBond donors0
    HBond acceptors4
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084008.