C114H126N18O8 — CID 159449484
N-[(3S,4S)-1-ethyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(4-propan-2-yloxyphenyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(1R,2S)-2-phenylcyclohexyl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide (PubChem CID 159449484) has the molecular formula C114H126N18O8 and a molecular weight of 1876.38 g/mol. Its IUPAC name is N-[(3S,4S)-1-ethyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(4-propan-2-yloxyphenyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(1R,2S)-2-phenylcyclohexyl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide.
| Compound Name | N-[(3S,4S)-1-ethyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(4-propan-2-yloxyphenyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(1R,2S)-2-phenylcyclohexyl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 159449484 |
| Molecular Formula | C114H126N18O8 |
| Molecular Weight | 1876.38 g/mol |
| Exact Mass | 1875.00 |
| IUPAC Name | N-[(3S,4S)-1-ethyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(4-propan-2-yloxyphenyl)-1H-indazole-5-carboxamide;N-[(3S,4S)-1-methyl-4-phenylpiperidin-3-yl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide;N-[(1R,2S)-2-phenylcyclohexyl]-3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-5-carboxamide |
| SMILES | CC(C)Oc1ccc(-c2n[nH]c3ccc(C(=O)N[C@@H]4CCCC[C@H]4c4ccccc4)cc23)cn1.CC(C)Oc1ccc(-c2n[nH]c3ccc(C(=O)N[C@@H]4CN(C)CC[C@H]4c4ccccc4)cc23)cc1.CC(C)Oc1ccc(-c2n[nH]c3ccc(C(=O)N[C@@H]4CN(C)CC[C@H]4c4ccccc4)cc23)cn1.CCN1CC[C@@H](c2ccccc2)[C@H](NC(=O)c2ccc3[nH]nc(-c4ccc(OC(C)C)nc4)c3c2)C1 |
| InChI | InChI=1S/C29H33N5O2.C29H32N4O2.C28H31N5O2.C28H30N4O2/c1-4-34-15-14-23(20-8-6-5-7-9-20)26(18-34)31-29(35)21-10-12-25-24(16-21)28(33-32-25)22-11-13-27(30-17-22)36-19(2)3;1-19(2)35-23-12-9-21(10-13-23)28-25-17-22(11-14-26(25)31-32-28)29(34)30-27-18-33(3)16-15-24(27)20-7-5-4-6-8-20;1-18(2)35-26-12-10-21(16-29-26)27-23-15-20(9-11-24(23)31-32-27)28(34)30-25-17-33(3)14-13-22(25)19-7-5-4-6-8-19;1-18(2)34-26-15-13-21(17-29-26)27-23-16-20(12-14-25(23)31-32-27)28(33)30-24-11-7-6-10-22(24)19-8-4-3-5-9-19/h5-13,16-17,19,23,26H,4,14-15,18H2,1-3H3,(H,31,35)(H,32,33);4-14,17,19,24,27H,15-16,18H2,1-3H3,(H,30,34)(H,31,32);4-12,15-16,18,22,25H,13-14,17H2,1-3H3,(H,30,34)(H,31,32);3-5,8-9,12-18,22,24H,6-7,10-11H2,1-2H3,(H,30,33)(H,31,32)/t23-,26+;24-,27+;22-,25+;22-,24+/m0000/s1 |
| InChIKey | LTELVZGUZZLEAL-VWWVEXNOSA-N |
| XLogP | 20.75 |
| TPSA | 316.43 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1876.38 |
| LogP ≤ 5 | 20.75 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 18 |