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canSAR1590913
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NAMES
    SMILES
    N#Cc1ccc(CN2CC[C@@]3(CCCN(C(=O)c4ccncc4)C3)C2)cc1
    InChI
    InChI=1S/C22H24N4O/c23-14-18-2-4-19(5-3-18)15-25-13-9-22(16-25)8-1-12-26(17-22)21(27)20-6-10-24-11-7-20/h2-7,10-11H,1,8-9,12-13,15-17H2/t22-/m0/s1
    MOLECULAR FORMULA
    C22H24N4O
    CROSS REFERENCES
    1590913 logo

    canSAR1590913

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.20
    AlogP 3.08
    HBond donors 0
    HBond acceptors 5
    Atoms 51
    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 canSAR1590913.