49821 logo
canSAR49821
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    COC(=O)CCc1c(O)nc(C(C)C)c2cc(OC)c(OC)cc12
    InChI
    InChI=1S/C18H23NO5/c1-10(2)17-13-9-15(23-4)14(22-3)8-12(13)11(18(21)19-17)6-7-16(20)24-5/h8-10H,6-7H2,1-5H3,(H,19,21)
    MOLECULAR FORMULA
    C18H23NO5
    CROSS REFERENCES
    49821 logo

    canSAR49821

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.16
    AlogP 3.19
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR49821.