C169H195N19O29 — CID 162150351
(3-acetylazetidin-3-yl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclobutyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclobutyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclohexyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclohexyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl) 3-(1-phenylethyl)imidazole-4-carboxylate;(3-acetyloxetan-3-yl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(3-acetyloxetan-3-yl) 3-(1-phenylethyl)imidazole-4-carboxylate (PubChem CID 162150351) has the molecular formula C169H195N19O29 and a molecular weight of 2956.52 g/mol. Its IUPAC name is (3-acetylazetidin-3-yl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclobutyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclobutyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclohexyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclohexyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl) 3-(1-phenylethyl)imidazole-4-carboxylate;(3-acetyloxetan-3-yl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(3-acetyloxetan-3-yl) 3-(1-phenylethyl)imidazole-4-carboxylate.
| Compound Name | (3-acetylazetidin-3-yl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclobutyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclobutyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclohexyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclohexyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl) 3-(1-phenylethyl)imidazole-4-carboxylate;(3-acetyloxetan-3-yl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(3-acetyloxetan-3-yl) 3-(1-phenylethyl)imidazole-4-carboxylate |
|---|---|
| PubChem CID | 162150351 |
| Molecular Formula | C169H195N19O29 |
| Molecular Weight | 2956.52 g/mol |
| Exact Mass | 2954.44 |
| IUPAC Name | (3-acetylazetidin-3-yl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclobutyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclobutyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclohexyl)methyl 3-(1-phenylethyl)imidazole-4-carboxylate;(1-acetylcyclohexyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(1-acetylcyclopentyl) 3-(1-phenylethyl)imidazole-4-carboxylate;(3-acetyloxetan-3-yl)methyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate;(3-acetyloxetan-3-yl) 3-(1-phenylethyl)imidazole-4-carboxylate |
| SMILES | CC(=O)C1(COC(=O)c2cncn2C(C)c2ccccc2)CCC1.CC(=O)C1(COC(=O)c2cncn2C(C)c2ccccc2)CCCCC1.CC(=O)C1(COC(=O)c2cncn2[C@H](C)c2ccccc2)CCCC1.CC(=O)C1(COC(=O)c2cncn2[C@H](C)c2ccccc2)COC1.CC(=O)C1(OC(=O)c2cncn2C(C)c2ccccc2)CCCC1.CC(=O)C1(OC(=O)c2cncn2C(C)c2ccccc2)COC1.CC(=O)C1(OC(=O)c2cncn2[C@H](C)c2ccccc2)CCC1.CC(=O)C1(OC(=O)c2cncn2[C@H](C)c2ccccc2)CCCCC1.CC(=O)C1(OC(=O)c2cncn2[C@H](C)c2ccccc2)CNC1 |
| InChI | InChI=1S/C21H26N2O3.2C20H24N2O3.2C19H22N2O3.C18H20N2O4.C18H20N2O3.C17H19N3O3.C17H18N2O4/c1-16(18-9-5-3-6-10-18)23-15-22-13-19(23)20(25)26-14-21(17(2)24)11-7-4-8-12-21;1-15(17-9-5-3-6-10-17)22-14-21-13-18(22)19(24)25-20(16(2)23)11-7-4-8-12-20;1-15(17-8-4-3-5-9-17)22-14-21-12-18(22)19(24)25-13-20(16(2)23)10-6-7-11-20;1-14(16-8-4-3-5-9-16)21-13-20-12-17(21)18(23)24-19(15(2)22)10-6-7-11-19;1-14(16-7-4-3-5-8-16)21-13-20-11-17(21)18(23)24-12-19(15(2)22)9-6-10-19;1-13(15-6-4-3-5-7-15)20-12-19-8-16(20)17(22)24-11-18(14(2)21)9-23-10-18;1-13(15-7-4-3-5-8-15)20-12-19-11-16(20)17(22)23-18(14(2)21)9-6-10-18;1-12(14-6-4-3-5-7-14)20-11-18-8-15(20)16(22)23-17(13(2)21)9-19-10-17;1-12(14-6-4-3-5-7-14)19-11-18-8-15(19)16(21)23-17(13(2)20)9-22-10-17/h3,5-6,9-10,13,15-16H,4,7-8,11-12,14H2,1-2H3;3,5-6,9-10,13-15H,4,7-8,11-12H2,1-2H3;3-5,8-9,12,14-15H,6-7,10-11,13H2,1-2H3;3-5,8-9,12-14H,6-7,10-11H2,1-2H3;3-5,7-8,11,13-14H,6,9-10,12H2,1-2H3;3-8,12-13H,9-11H2,1-2H3;3-5,7-8,11-13H,6,9-10H2,1-2H3;3-8,11-12,19H,9-10H2,1-2H3;3-8,11-12H,9-10H2,1-2H3/t;2*15-;;;2*13-;12-;/m.11..111./s1 |
| InChIKey | ZLCWYWRMQOTNJY-MRJPEFOOSA-N |
| XLogP | 27.89 |
| TPSA | 581.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 217 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2956.52 |
| LogP ≤ 5 | 27.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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