canSAR631963
FEATURES
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NAMES
    SMILES
    COc1cc2c(cc1OC)C13CCN4C=C5CCOC6CC(=O)N2C1C6C5CC43
    InChI
    InChI=1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h8-9,11,13,18-19,21-22H,3-7,10H2,1-2H3
    MOLECULAR FORMULA
    C23H26N2O4
    CROSS REFERENCES
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    canSAR631963
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight394.19
    AlogP2.46
    HBond donors0
    HBond acceptors6
    Atoms55
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631963.