C121H159Cl2F4N23O12 — CID 161341999
tert-butyl (2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoroanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoro-N-methylanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate;6-[(2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidin-1-yl]-7H-purine;3-fluoro-N-methyl-N-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methyl]aniline;6-[(2S)-2-[2-(3-fluorophenyl)ethyl]pyrrolidin-1-yl]-7H-purine (PubChem CID 161341999) has the molecular formula C121H159Cl2F4N23O12 and a molecular weight of 2274.65 g/mol. Its IUPAC name is tert-butyl (2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoroanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoro-N-methylanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate;6-[(2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidin-1-yl]-7H-purine;3-fluoro-N-methyl-N-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methyl]aniline;6-[(2S)-2-[2-(3-fluorophenyl)ethyl]pyrrolidin-1-yl]-7H-purine.
| Compound Name | tert-butyl (2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoroanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoro-N-methylanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate;6-[(2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidin-1-yl]-7H-purine;3-fluoro-N-methyl-N-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methyl]aniline;6-[(2S)-2-[2-(3-fluorophenyl)ethyl]pyrrolidin-1-yl]-7H-purine |
|---|---|
| PubChem CID | 161341999 |
| Molecular Formula | C121H159Cl2F4N23O12 |
| Molecular Weight | 2274.65 g/mol |
| Exact Mass | 2272.19 |
| IUPAC Name | tert-butyl (2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoroanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-[(3-fluoro-N-methylanilino)methyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate;tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate;6-[(2R)-2-[(E)-2-(3-chlorophenyl)ethenyl]pyrrolidin-1-yl]-7H-purine;3-fluoro-N-methyl-N-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methyl]aniline;6-[(2S)-2-[2-(3-fluorophenyl)ethyl]pyrrolidin-1-yl]-7H-purine |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@@H]1/C=C/c1cccc(Cl)c1.CC(C)(C)OC(=O)N1CCC[C@@H]1C=O.CC(C)(C)OC(=O)N1CCC[C@@H]1CNc1cccc(F)c1.CC(C)(C)OC(=O)N1CCC[C@@H]1CO.CN(C[C@H]1CCCN1C(=O)OC(C)(C)C)c1cccc(F)c1.CN(C[C@H]1CCCN1c1ncnc2nc[nH]c12)c1cccc(F)c1.Clc1cccc(/C=C/[C@H]2CCCN2c2ncnc3nc[nH]c23)c1.Fc1cccc(CC[C@H]2CCCN2c2ncnc3nc[nH]c23)c1 |
| InChI | InChI=1S/C17H16ClN5.C17H22ClNO2.C17H19FN6.C17H18FN5.C17H25FN2O2.C16H23FN2O2.C10H19NO3.C10H17NO3/c18-13-4-1-3-12(9-13)6-7-14-5-2-8-23(14)17-15-16(20-10-19-15)21-11-22-17;1-17(2,3)21-16(20)19-11-5-8-15(19)10-9-13-6-4-7-14(18)12-13;1-23(13-5-2-4-12(18)8-13)9-14-6-3-7-24(14)17-15-16(20-10-19-15)21-11-22-17;18-13-4-1-3-12(9-13)6-7-14-5-2-8-23(14)17-15-16(20-10-19-15)21-11-22-17;1-17(2,3)22-16(21)20-10-6-9-15(20)12-19(4)14-8-5-7-13(18)11-14;1-16(2,3)21-15(20)19-9-5-8-14(19)11-18-13-7-4-6-12(17)10-13;2*1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h1,3-4,6-7,9-11,14H,2,5,8H2,(H,19,20,21,22);4,6-7,9-10,12,15H,5,8,11H2,1-3H3;2,4-5,8,10-11,14H,3,6-7,9H2,1H3,(H,19,20,21,22);1,3-4,9-11,14H,2,5-8H2,(H,19,20,21,22);5,7-8,11,15H,6,9-10,12H2,1-4H3;4,6-7,10,14,18H,5,8-9,11H2,1-3H3;8,12H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3/b7-6+;10-9+;;;;;;/t14-;15-;2*14-;15-;14-;2*8-/m11111111/s1 |
| InChIKey | VMUFTRXRGUGZSL-OFBJVYHPSA-N |
| XLogP | 24.39 |
| TPSA | 376.61 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2274.65 |
| LogP ≤ 5 | 24.39 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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