canSAR631961
FEATURES
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NAMES
    SMILES
    CCC1C(c2cccc(OC)c2O)c2cc3c(cc2OC1N1CCCC1)OCO3
    InChI
    InChI=1S/C23H27NO5/c1-3-14-21(15-7-6-8-17(26-2)22(15)25)16-11-19-20(28-13-27-19)12-18(16)29-23(14)24-9-4-5-10-24/h6-8,11-12,14,21,23,25H,3-5,9-10,13H2,1-2H3
    MOLECULAR FORMULA
    C23H27NO5
    CROSS REFERENCES
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    canSAR631961
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight397.19
    AlogP4.10
    HBond donors1
    HBond acceptors6
    Atoms56
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631961.