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canSAR1017766
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NAMES
    SMILES
    N#Cc1ccc(Cn2cncc2CN[C@H]2CCN(Cc3ccccc3)C2=O)cc1
    InChI
    InChI=1S/C23H23N5O/c24-12-18-6-8-20(9-7-18)16-28-17-25-13-21(28)14-26-22-10-11-27(23(22)29)15-19-4-2-1-3-5-19/h1-9,13,17,22,26H,10-11,14-16H2/t22-/m0/s1
    MOLECULAR FORMULA
    C23H23N5O
    CROSS REFERENCES
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    canSAR1017766

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.19
    AlogP 2.69
    HBond donors 1
    HBond acceptors 6
    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 canSAR1017766.