canSAR2079819
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)c1cc2cc(CN3CCCCC3)ccc2oc1=O
    InChI
    InChI=1S/C22H22N2O3/c25-21(23-18-7-3-1-4-8-18)19-14-17-13-16(9-10-20(17)27-22(19)26)15-24-11-5-2-6-12-24/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,23,25)
    MOLECULAR FORMULA
    C22H22N2O3
    CROSS REFERENCES
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    canSAR2079819
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight362.16
    AlogP4.03
    HBond donors1
    HBond acceptors5
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2079819.