canSAR288784
FEATURES
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NAMES
    SMILES
    CC1C(=O)NC(=O)N1CC(=O)Nc1c2c(nc3ccccc13)CCCC2
    InChI
    InChI=1S/C19H20N4O3/c1-11-18(25)22-19(26)23(11)10-16(24)21-17-12-6-2-4-8-14(12)20-15-9-5-3-7-13(15)17/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,21,24)(H,22,25,26)
    MOLECULAR FORMULA
    C19H20N4O3
    CROSS REFERENCES
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    canSAR288784
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight352.15
    AlogP1.99
    HBond donors2
    HBond acceptors7
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR288784.