canSAR725483
FEATURES
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NAMES
    SMILES
    O=c1oc(OCCCC2CCCCC2)c(Cl)c2ccccc12
    InChI
    InChI=1S/C18H21ClO3/c19-16-14-10-4-5-11-15(14)17(20)22-18(16)21-12-6-9-13-7-2-1-3-8-13/h4-5,10-11,13H,1-3,6-9,12H2
    MOLECULAR FORMULA
    C18H21ClO3
    CROSS REFERENCES
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    canSAR725483
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.12
    AlogP5.19
    HBond donors0
    HBond acceptors3
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR725483.