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canSAR344559
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)C2(CCN(CCC3CC(=O)c4ccccc4C3)CC2)N1
    InChI
    InChI=1S/C19H23N3O3/c23-16-12-13(11-14-3-1-2-4-15(14)16)5-8-22-9-6-19(7-10-22)17(24)20-18(25)21-19/h1-4,13H,5-12H2,(H2,20,21,24,25)
    MOLECULAR FORMULA
    C19H23N3O3
    CROSS REFERENCES
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    canSAR344559

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.17
    AlogP 1.50
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR344559.