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canSAR2279931
FEATURES
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NAMES
    SMILES
    O=C(NC1CCN(Cc2ccccc2)CC1)c1cccnc1
    InChI
    InChI=1S/C18H21N3O/c22-18(16-7-4-10-19-13-16)20-17-8-11-21(12-9-17)14-15-5-2-1-3-6-15/h1-7,10,13,17H,8-9,11-12,14H2,(H,20,22)
    MOLECULAR FORMULA
    C18H21N3O
    CROSS REFERENCES
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    canSAR2279931

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.17
    AlogP 2.48
    HBond donors 1
    HBond acceptors 4
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2279931.