C154H167F9N30O12 — CID 158211937
N-[(3R,6S)-6-(diethylcarbamoyl)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(dimethylcarbamoyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(3-fluoro-3-methylazetidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-6-[ethyl(methyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[methyl(propyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide (PubChem CID 158211937) has the molecular formula C154H167F9N30O12 and a molecular weight of 2801.21 g/mol. Its IUPAC name is N-[(3R,6S)-6-(diethylcarbamoyl)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(dimethylcarbamoyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(3-fluoro-3-methylazetidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-6-[ethyl(methyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[methyl(propyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide.
| Compound Name | N-[(3R,6S)-6-(diethylcarbamoyl)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(dimethylcarbamoyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(3-fluoro-3-methylazetidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-6-[ethyl(methyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[methyl(propyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 158211937 |
| Molecular Formula | C154H167F9N30O12 |
| Molecular Weight | 2801.21 g/mol |
| Exact Mass | 2799.32 |
| IUPAC Name | N-[(3R,6S)-6-(diethylcarbamoyl)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(dimethylcarbamoyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2,6-difluorophenyl)methyl]-6-(3-fluoro-3-methylazetidine-1-carbonyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-6-[ethyl(methyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[methyl(propyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide |
| SMILES | CCCN(C)C(=O)[C@@H]1CC[C@@H](NC(=O)c2ccc3[nH]nc(-c4ccnc(C)c4)c3c2)CN1Cc1c(F)cccc1OC.CCN(C)C(=O)[C@@H]1CC[C@@H](NC(=O)c2ccc3[nH]nc(-c4ccnc(C)c4)c3c2)CN1Cc1c(F)cccc1OC.CCN(CC)C(=O)[C@@H]1CC[C@@H](NC(=O)c2ccc3[nH]nc(-c4ccnc(C)c4)c3c2)CN1Cc1c(F)cccc1F.Cc1cc(-c2n[nH]c3ccc(C(=O)N[C@@H]4CC[C@@H](C(=O)N(C)C)N(Cc5c(F)cccc5F)C4)cc23)ccn1.Cc1cc(-c2n[nH]c3ccc(C(=O)N[C@@H]4CC[C@@H](C(=O)N5CC(C)(F)C5)N(Cc5c(F)cccc5F)C4)cc23)ccn1 |
| InChI | InChI=1S/C32H37FN6O3.C31H31F3N6O2.C31H34F2N6O2.C31H35FN6O3.C29H30F2N6O2/c1-5-15-38(3)32(41)28-12-10-23(18-39(28)19-25-26(33)7-6-8-29(25)42-4)35-31(40)22-9-11-27-24(17-22)30(37-36-27)21-13-14-34-20(2)16-21;1-18-12-19(10-11-35-18)28-22-13-20(6-8-26(22)37-38-28)29(41)36-21-7-9-27(30(42)40-16-31(2,34)17-40)39(14-21)15-23-24(32)4-3-5-25(23)33;1-4-38(5-2)31(41)28-12-10-22(17-39(28)18-24-25(32)7-6-8-26(24)33)35-30(40)21-9-11-27-23(16-21)29(37-36-27)20-13-14-34-19(3)15-20;1-5-37(3)31(40)27-12-10-22(17-38(27)18-24-25(32)7-6-8-28(24)41-4)34-30(39)21-9-11-26-23(16-21)29(36-35-26)20-13-14-33-19(2)15-20;1-17-13-18(11-12-32-17)27-21-14-19(7-9-25(21)34-35-27)28(38)33-20-8-10-26(29(39)36(2)3)37(15-20)16-22-23(30)5-4-6-24(22)31/h6-9,11,13-14,16-17,23,28H,5,10,12,15,18-19H2,1-4H3,(H,35,40)(H,36,37);3-6,8,10-13,21,27H,7,9,14-17H2,1-2H3,(H,36,41)(H,37,38);6-9,11,13-16,22,28H,4-5,10,12,17-18H2,1-3H3,(H,35,40)(H,36,37);6-9,11,13-16,22,27H,5,10,12,17-18H2,1-4H3,(H,34,39)(H,35,36);4-7,9,11-14,20,26H,8,10,15-16H2,1-3H3,(H,33,38)(H,34,35)/t23-,28+;21-,27+;22-,28+;22-,27+;20-,26+/m11111/s1 |
| InChIKey | GCELIJSQAQLWLZ-UMKDQFCYSA-N |
| XLogP | 22.49 |
| TPSA | 489.56 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 205 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2801.21 |
| LogP ≤ 5 | 22.49 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 27 |