C151H200F3N29 — CID 159289675
4-tert-butyl-1-[(4-imidazol-1-ylphenyl)methyl]-4-(isocyanomethyl)piperidine;1-[4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzimidazole;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-[1-(trifluoromethyl)pyrazol-3-yl]phenyl]methyl]piperidine (PubChem CID 159289675) has the molecular formula C151H200F3N29 and a molecular weight of 2478.46 g/mol. Its IUPAC name is 4-tert-butyl-1-[(4-imidazol-1-ylphenyl)methyl]-4-(isocyanomethyl)piperidine;1-[4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzimidazole;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-[1-(trifluoromethyl)pyrazol-3-yl]phenyl]methyl]piperidine.
| Compound Name | 4-tert-butyl-1-[(4-imidazol-1-ylphenyl)methyl]-4-(isocyanomethyl)piperidine;1-[4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzimidazole;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-[1-(trifluoromethyl)pyrazol-3-yl]phenyl]methyl]piperidine |
|---|---|
| PubChem CID | 159289675 |
| Molecular Formula | C151H200F3N29 |
| Molecular Weight | 2478.46 g/mol |
| Exact Mass | 2476.65 |
| IUPAC Name | 4-tert-butyl-1-[(4-imidazol-1-ylphenyl)methyl]-4-(isocyanomethyl)piperidine;1-[4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzimidazole;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-[1-(trifluoromethyl)pyrazol-3-yl]phenyl]methyl]piperidine |
| SMILES | [C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-c3ccn(C(F)(F)F)n3)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-n3cccn3)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-n3ccnc3)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-n3cnc4ccccc43)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-n3cncn3)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(-n3nccn3)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(N3CCCC3)cc2)CC1 |
| InChI | InChI=1S/C25H30N4.C22H27F3N4.C22H33N3.2C21H28N4.2C20H27N5/c1-24(2,3)25(18-26-4)13-15-28(16-14-25)17-20-9-11-21(12-10-20)29-19-27-22-7-5-6-8-23(22)29;1-20(2,3)21(16-26-4)10-13-28(14-11-21)15-17-5-7-18(8-6-17)19-9-12-29(27-19)22(23,24)25;1-21(2,3)22(18-23-4)11-15-24(16-12-22)17-19-7-9-20(10-8-19)25-13-5-6-14-25;1-20(2,3)21(17-22-4)10-14-24(15-11-21)16-18-6-8-19(9-7-18)25-13-5-12-23-25;1-20(2,3)21(16-22-4)9-12-24(13-10-21)15-18-5-7-19(8-6-18)25-14-11-23-17-25;1-19(2,3)20(16-21-4)9-13-24(14-10-20)15-17-5-7-18(8-6-17)25-22-11-12-23-25;1-19(2,3)20(14-21-4)9-11-24(12-10-20)13-17-5-7-18(8-6-17)25-16-22-15-23-25/h5-12,19H,13-18H2,1-3H3;5-9,12H,10-11,13-16H2,1-3H3;7-10H,5-6,11-18H2,1-3H3;5-9,12-13H,10-11,14-17H2,1-3H3;5-8,11,14,17H,9-10,12-13,15-16H2,1-3H3;5-8,11-12H,9-10,13-16H2,1-3H3;5-8,15-16H,9-14H2,1-3H3 |
| InChIKey | KZYKKSNLODJGKH-UHFFFAOYSA-N |
| XLogP | 32.45 |
| TPSA | 189.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2478.46 |
| LogP ≤ 5 | 32.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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