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canSAR162152
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)N(Cc2ccccc2)CCN1Cc1ccccc1
    InChI
    InChI=1S/C18H19N3O2/c22-17-19-18(23)21(14-16-9-5-2-6-10-16)12-11-20(17)13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,19,22,23)
    MOLECULAR FORMULA
    C18H19N3O2
    CROSS REFERENCES
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    canSAR162152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.15
    AlogP 2.83
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR162152.