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canSAR1970608
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NAMES
    SMILES
    CCc1cc(Nc2[nH]nc3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)ncn1
    InChI
    InChI=1S/C24H32N8O/c1-6-17-12-20(26-15-25-17)28-22-18-13-32(24(2,3)21(18)29-30-22)23(33)27-19(14-31(4)5)16-10-8-7-9-11-16/h7-12,15,19H,6,13-14H2,1-5H3,(H,27,33)(H2,25,26,28,29,30)/t19-/m1/s1
    MOLECULAR FORMULA
    C24H32N8O
    CROSS REFERENCES
    1970608 logo

    canSAR1970608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.27
    AlogP 3.57
    HBond donors 3
    HBond acceptors 9
    Atoms 65
    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 canSAR1970608.