C173H175ClF4N18O10 — CID 161024878
2-(1-benzylpiperidin-3-yl)-1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-isoindol-5-yl]ethanone;1-[3-(2-chloro-4-pyridinyl)-1H-indazol-5-yl]-2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazol-5-yl]-2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(4-propan-2-yloxyphenyl)-1H-isoindol-5-yl]ethanone;2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S)-1-(1-phenylethyl)piperidin-3-yl]-1-(3-pyridin-4-yl-1H-indazol-5-yl)ethanone (PubChem CID 161024878) has the molecular formula C173H175ClF4N18O10 and a molecular weight of 2777.86 g/mol. Its IUPAC name is 2-(1-benzylpiperidin-3-yl)-1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-isoindol-5-yl]ethanone;1-[3-(2-chloro-4-pyridinyl)-1H-indazol-5-yl]-2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazol-5-yl]-2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(4-propan-2-yloxyphenyl)-1H-isoindol-5-yl]ethanone;2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S)-1-(1-phenylethyl)piperidin-3-yl]-1-(3-pyridin-4-yl-1H-indazol-5-yl)ethanone.
| Compound Name | 2-(1-benzylpiperidin-3-yl)-1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-isoindol-5-yl]ethanone;1-[3-(2-chloro-4-pyridinyl)-1H-indazol-5-yl]-2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazol-5-yl]-2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(4-propan-2-yloxyphenyl)-1H-isoindol-5-yl]ethanone;2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S)-1-(1-phenylethyl)piperidin-3-yl]-1-(3-pyridin-4-yl-1H-indazol-5-yl)ethanone |
|---|---|
| PubChem CID | 161024878 |
| Molecular Formula | C173H175ClF4N18O10 |
| Molecular Weight | 2777.86 g/mol |
| Exact Mass | 2775.34 |
| IUPAC Name | 2-(1-benzylpiperidin-3-yl)-1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-isoindol-5-yl]ethanone;1-[3-(2-chloro-4-pyridinyl)-1H-indazol-5-yl]-2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;1-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazol-5-yl]-2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]ethanone;2-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(4-propan-2-yloxyphenyl)-1H-isoindol-5-yl]ethanone;2-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-1-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S)-1-(1-phenylethyl)piperidin-3-yl]-1-(3-pyridin-4-yl-1H-indazol-5-yl)ethanone |
| SMILES | CC(C)Oc1ccc(C2=NCc3ccc(C(=O)CC4CCCN(Cc5ccccc5F)C4)cc32)cn1.CC(C)Oc1ccc(C2=NCc3ccc(C(=O)C[C@@H]4CCCN(Cc5ccccc5F)C4)cc32)cc1.CC(c1ccccc1)N1CCC[C@@H](CC(=O)c2ccc3[nH]nc(-c4ccncc4)c3c2)C1.O=C(CC1CCCN(Cc2ccccc2)C1)c1ccc2c(c1)C(c1ccc3c(c1)CCO3)=NC2.O=C(CC1CCCN(Cc2ccccc2F)C1)c1ccc2[nH]nc(-c3ccc4c(c3)CCO4)c2c1.O=C(C[C@@H]1CCCN(Cc2ccccc2F)C1)c1ccc2[nH]nc(-c3ccnc(Cl)c3)c2c1 |
| InChI | InChI=1S/C31H33FN2O2.C30H32FN3O2.C30H30N2O2.C29H28FN3O2.C27H28N4O.C26H24ClFN4O/c1-21(2)36-27-13-11-23(12-14-27)31-28-17-24(9-10-25(28)18-33-31)30(35)16-22-6-5-15-34(19-22)20-26-7-3-4-8-29(26)32;1-20(2)36-29-12-11-24(17-32-29)30-26-15-22(9-10-23(26)16-33-30)28(35)14-21-6-5-13-34(18-21)19-25-7-3-4-8-27(25)31;33-28(15-22-7-4-13-32(20-22)19-21-5-2-1-3-6-21)23-8-9-26-18-31-30(27(26)17-23)25-10-11-29-24(16-25)12-14-34-29;30-25-6-2-1-5-23(25)18-33-12-3-4-19(17-33)14-27(34)20-7-9-26-24(16-20)29(32-31-26)22-8-10-28-21(15-22)11-13-35-28;1-19(21-7-3-2-4-8-21)31-15-5-6-20(18-31)16-26(32)23-9-10-25-24(17-23)27(30-29-25)22-11-13-28-14-12-22;27-25-14-19(9-10-29-25)26-21-13-18(7-8-23(21)30-31-26)24(33)12-17-4-3-11-32(15-17)16-20-5-1-2-6-22(20)28/h3-4,7-14,17,21-22H,5-6,15-16,18-20H2,1-2H3;3-4,7-12,15,17,20-21H,5-6,13-14,16,18-19H2,1-2H3;1-3,5-6,8-11,16-17,22H,4,7,12-15,18-20H2;1-2,5-10,15-16,19H,3-4,11-14,17-18H2,(H,31,32);2-4,7-14,17,19-20H,5-6,15-16,18H2,1H3,(H,29,30);1-2,5-10,13-14,17H,3-4,11-12,15-16H2,(H,30,31)/t22-;;;;19?,20-;17-/m0...00/s1 |
| InChIKey | TYVRHXSZYXJPCM-BJGFURFRSA-N |
| XLogP | 35.11 |
| TPSA | 320.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2777.86 |
| LogP ≤ 5 | 35.11 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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