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canSAR1088773
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NAMES
    SMILES
    CN1CCCC12C(=O)N(Cc1ccc(-c3cnn(C)c3)cc1)c1ccccc12
    InChI
    InChI=1S/C23H24N4O/c1-25-13-5-12-23(25)20-6-3-4-7-21(20)27(22(23)28)15-17-8-10-18(11-9-17)19-14-24-26(2)16-19/h3-4,6-11,14,16H,5,12-13,15H2,1-2H3
    MOLECULAR FORMULA
    C23H24N4O
    CROSS REFERENCES
    1088773 logo

    canSAR1088773

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.20
    AlogP 3.55
    HBond donors 0
    HBond acceptors 5
    Atoms 52
    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 canSAR1088773.