C95H97BrF5N15O4 — CID 165036503
tert-butyl 4-[4-(3-bromo-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;tert-butyl 4-[4-(3-cyano-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;deuterio(fluoro)methane;4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine-3-carbonitrile;4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine-3-carbonitrile (PubChem CID 165036503) has the molecular formula C95H97BrF5N15O4 and a molecular weight of 1688.82 g/mol. Its IUPAC name is tert-butyl 4-[4-(3-bromo-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;tert-butyl 4-[4-(3-cyano-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;deuterio(fluoro)methane;4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine-3-carbonitrile;4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine-3-carbonitrile.
| Compound Name | tert-butyl 4-[4-(3-bromo-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;tert-butyl 4-[4-(3-cyano-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;deuterio(fluoro)methane;4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine-3-carbonitrile;4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine-3-carbonitrile |
|---|---|
| PubChem CID | 165036503 |
| Molecular Formula | C95H97BrF5N15O4 |
| Molecular Weight | 1688.82 g/mol |
| Exact Mass | 1686.70 |
| IUPAC Name | tert-butyl 4-[4-(3-bromo-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;tert-butyl 4-[4-(3-cyano-4-pyridinyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]piperidine-1-carboxylate;deuterio(fluoro)methane;4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine-3-carbonitrile;4-[2-(4-fluorophenyl)-5-piperidin-4-yl-1H-pyrrol-3-yl]pyridine-3-carbonitrile |
| SMILES | CC(C)(C)OC(=O)N1CCC(c2cc(-c3ccncc3Br)c(-c3ccc(F)cc3)[nH]2)CC1.CC(C)(C)OC(=O)N1CCC(c2cc(-c3ccncc3C#N)c(-c3ccc(F)cc3)[nH]2)CC1.CN1CCC(c2cc(-c3ccncc3C#N)c(-c3ccc(F)cc3)[nH]2)CC1.N#Cc1cnccc1-c1cc(C2CCNCC2)[nH]c1-c1ccc(F)cc1.[2H]CF |
| InChI | InChI=1S/C26H27FN4O2.C25H27BrFN3O2.C22H21FN4.C21H19FN4.CH3F/c1-26(2,3)33-25(32)31-12-9-17(10-13-31)23-14-22(21-8-11-29-16-19(21)15-28)24(30-23)18-4-6-20(27)7-5-18;1-25(2,3)32-24(31)30-12-9-16(10-13-30)22-14-20(19-8-11-28-15-21(19)26)23(29-22)17-4-6-18(27)7-5-17;1-27-10-7-15(8-11-27)21-12-20(19-6-9-25-14-17(19)13-24)22(26-21)16-2-4-18(23)5-3-16;22-17-3-1-15(2-4-17)21-19(18-7-10-25-13-16(18)12-23)11-20(26-21)14-5-8-24-9-6-14;1-2/h4-8,11,14,16-17,30H,9-10,12-13H2,1-3H3;4-8,11,14-16,29H,9-10,12-13H2,1-3H3;2-6,9,12,14-15,26H,7-8,10-11H2,1H3;1-4,7,10-11,13-14,24,26H,5-6,8-9H2;1H3/i;;;;1D |
| InChIKey | NLKOEUXLHSPNOX-KBJZJHATSA-N |
| XLogP | 22.00 |
| TPSA | 260.44 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 120 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1688.82 |
| LogP ≤ 5 | 22.00 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 13 |