canSAR1087201
FEATURES
Loading...
NAMES
    SMILES
    C=CCn1c(OCC)nc2c(c1=O)C(C)(C)Cc1ccccc1-2
    InChI
    InChI=1S/C19H22N2O2/c1-5-11-21-17(22)15-16(20-18(21)23-6-2)14-10-8-7-9-13(14)12-19(15,3)4/h5,7-10H,1,6,11-12H2,2-4H3
    MOLECULAR FORMULA
    C19H22N2O2
    CROSS REFERENCES
    Loading...
    canSAR1087201
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.17
    AlogP3.33
    HBond donors0
    HBond acceptors4
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087201.