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canSAR2048035
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NAMES
    SMILES
    Cc1ccc(-c2nn(CCN3CCC(CN(C)C)CC3)c3ncnc(N)c23)cc1
    InChI
    InChI=1S/C22H31N7/c1-16-4-6-18(7-5-16)20-19-21(23)24-15-25-22(19)29(26-20)13-12-28-10-8-17(9-11-28)14-27(2)3/h4-7,15,17H,8-14H2,1-3H3,(H2,23,24,25)
    MOLECULAR FORMULA
    C22H31N7
    CROSS REFERENCES
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    canSAR2048035

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.26
    AlogP 2.66
    HBond donors 2
    HBond acceptors 7
    Atoms 60
    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 canSAR2048035.