canSAR1746901
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)N(CCC2=CCCCC2)C(=O)/C1=C\NNc1ccccc1
    InChI
    InChI=1S/C19H22N4O3/c24-17-16(13-20-22-15-9-5-2-6-10-15)18(25)23(19(26)21-17)12-11-14-7-3-1-4-8-14/h2,5-7,9-10,13,20,22H,1,3-4,8,11-12H2,(H,21,24,26)/b16-13-
    MOLECULAR FORMULA
    C19H22N4O3
    CROSS REFERENCES
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    canSAR1746901
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight354.17
    AlogP2.46
    HBond donors3
    HBond acceptors7
    Atoms48
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746901.