C81H88BF6IN18O10 — CID 159666422
tert-butyl (3S)-3-[[[9-[[3-(2-fluorophenyl)phenyl]methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[[9-[(3-iodophenyl)methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;(2-fluorophenyl)boronic acid;9-[[3-(2-fluorophenyl)phenyl]methyl]-2-[[(3R)-pyrrolidin-3-yl]methylamino]-7H-purin-8-one;2,2,2-trifluoroacetaldehyde (PubChem CID 159666422) has the molecular formula C81H88BF6IN18O10 and a molecular weight of 1725.41 g/mol. Its IUPAC name is tert-butyl (3S)-3-[[[9-[[3-(2-fluorophenyl)phenyl]methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[[9-[(3-iodophenyl)methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;(2-fluorophenyl)boronic acid;9-[[3-(2-fluorophenyl)phenyl]methyl]-2-[[(3R)-pyrrolidin-3-yl]methylamino]-7H-purin-8-one;2,2,2-trifluoroacetaldehyde.
| Compound Name | tert-butyl (3S)-3-[[[9-[[3-(2-fluorophenyl)phenyl]methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[[9-[(3-iodophenyl)methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;(2-fluorophenyl)boronic acid;9-[[3-(2-fluorophenyl)phenyl]methyl]-2-[[(3R)-pyrrolidin-3-yl]methylamino]-7H-purin-8-one;2,2,2-trifluoroacetaldehyde |
|---|---|
| PubChem CID | 159666422 |
| Molecular Formula | C81H88BF6IN18O10 |
| Molecular Weight | 1725.41 g/mol |
| Exact Mass | 1724.60 |
| IUPAC Name | tert-butyl (3S)-3-[[[9-[[3-(2-fluorophenyl)phenyl]methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;tert-butyl (3S)-3-[[[9-[(3-iodophenyl)methyl]-8-oxo-7H-purin-2-yl]amino]methyl]pyrrolidine-1-carboxylate;(2-fluorophenyl)boronic acid;9-[[3-(2-fluorophenyl)phenyl]methyl]-2-[[(3R)-pyrrolidin-3-yl]methylamino]-7H-purin-8-one;2,2,2-trifluoroacetaldehyde |
| SMILES | CC(C)(C)OC(=O)N1CC[C@@H](CNc2ncc3[nH]c(=O)n(Cc4cccc(-c5ccccc5F)c4)c3n2)C1.CC(C)(C)OC(=O)N1CC[C@@H](CNc2ncc3[nH]c(=O)n(Cc4cccc(I)c4)c3n2)C1.O=CC(F)(F)F.O=c1[nH]c2cnc(NC[C@@H]3CCNC3)nc2n1Cc1cccc(-c2ccccc2F)c1.OB(O)c1ccccc1F |
| InChI | InChI=1S/C28H31FN6O3.C23H23FN6O.C22H27IN6O3.C6H6BFO2.C2HF3O/c1-28(2,3)38-27(37)34-12-11-19(16-34)14-30-25-31-15-23-24(33-25)35(26(36)32-23)17-18-7-6-8-20(13-18)21-9-4-5-10-22(21)29;24-19-7-2-1-6-18(19)17-5-3-4-15(10-17)14-30-21-20(28-23(30)31)13-27-22(29-21)26-12-16-8-9-25-11-16;1-22(2,3)32-21(31)28-8-7-15(12-28)10-24-19-25-11-17-18(27-19)29(20(30)26-17)13-14-5-4-6-16(23)9-14;8-6-4-2-1-3-5(6)7(9)10;3-2(4,5)1-6/h4-10,13,15,19H,11-12,14,16-17H2,1-3H3,(H,32,36)(H,30,31,33);1-7,10,13,16,25H,8-9,11-12,14H2,(H,28,31)(H,26,27,29);4-6,9,11,15H,7-8,10,12-13H2,1-3H3,(H,26,30)(H,24,25,27);1-4,9-10H;1H/t19-;16-;15-;;/m010../s1 |
| InChIKey | MTLPVEZDORDCJX-IMMPDUAOSA-N |
| XLogP | 11.33 |
| TPSA | 355.44 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 117 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1725.41 |
| LogP ≤ 5 | 11.33 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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