C182H185F7N22O16 — CID 158655692
N-[(3R,6S)-6-[(2,4-dimethylphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-6-[(3-fluoro-4-methoxyphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[(3-fluorophenyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[2-(4-methylphenyl)acetyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone (PubChem CID 158655692) has the molecular formula C182H185F7N22O16 and a molecular weight of 3069.61 g/mol. Its IUPAC name is N-[(3R,6S)-6-[(2,4-dimethylphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-6-[(3-fluoro-4-methoxyphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[(3-fluorophenyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[2-(4-methylphenyl)acetyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone.
| Compound Name | N-[(3R,6S)-6-[(2,4-dimethylphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-6-[(3-fluoro-4-methoxyphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[(3-fluorophenyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[2-(4-methylphenyl)acetyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone |
|---|---|
| PubChem CID | 158655692 |
| Molecular Formula | C182H185F7N22O16 |
| Molecular Weight | 3069.61 g/mol |
| Exact Mass | 3067.42 |
| IUPAC Name | N-[(3R,6S)-6-[(2,4-dimethylphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-6-[(3-fluoro-4-methoxyphenyl)carbamoyl]-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;N-[(3R,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[(3-fluorophenyl)carbamoyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-1H-isoindole-5-carboxamide;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-[2-(4-methylphenyl)acetyl]piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone;2-[(3S,6S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)piperidin-3-yl]-1-[3-(2-methyl-4-pyridinyl)-1H-isoindol-5-yl]ethanone |
| SMILES | COc1ccc(NC(=O)[C@@H]2CC[C@@H](NC(=O)c3ccc4c(c3)C(c3ccnc(C)c3)=NC4)CN2Cc2c(F)cccc2OC)cc1F.COc1cccc(F)c1CN1C[C@H](CC(=O)c2ccc3c(c2)C(c2ccnc(C)c2)=NC3)CC[C@H]1C(=O)Cc1ccc(C)cc1.COc1cccc(F)c1CN1C[C@H](CC(=O)c2ccc3c(c2)C(c2ccnc(C)c2)=NC3)CC[C@H]1C(=O)N1CCC(C)CC1.COc1cccc(F)c1CN1C[C@H](NC(=O)c2ccc3c(c2)C(c2ccnc(C)c2)=NC3)CC[C@H]1C(=O)Nc1ccc(C)cc1C.COc1cccc(F)c1CN1C[C@H](NC(=O)c2ccc3c(c2)C(c2ccnc(C)c2)=NC3)CC[C@H]1C(=O)Nc1cccc(F)c1 |
| InChI | InChI=1S/C38H38FN3O3.C37H38FN5O3.C36H35F2N5O4.C36H41FN4O3.C35H33F2N5O3/c1-24-7-9-26(10-8-24)18-36(44)34-14-11-27(22-42(34)23-32-33(39)5-4-6-37(32)45-3)19-35(43)28-12-13-30-21-41-38(31(30)20-28)29-15-16-40-25(2)17-29;1-22-8-12-32(23(2)16-22)42-37(45)33-13-11-28(20-43(33)21-30-31(38)6-5-7-34(30)46-4)41-36(44)26-9-10-27-19-40-35(29(27)18-26)25-14-15-39-24(3)17-25;1-21-15-22(13-14-39-21)34-27-16-23(7-8-24(27)18-40-34)35(44)42-26-9-11-31(36(45)41-25-10-12-33(47-3)30(38)17-25)43(19-26)20-28-29(37)5-4-6-32(28)46-2;1-23-12-15-40(16-13-23)36(43)32-10-7-25(21-41(32)22-30-31(37)5-4-6-34(30)44-3)18-33(42)26-8-9-28-20-39-35(29(28)19-26)27-11-14-38-24(2)17-27;1-21-15-22(13-14-38-21)33-28-16-23(9-10-24(28)18-39-33)34(43)41-27-11-12-31(35(44)40-26-6-3-5-25(36)17-26)42(19-27)20-29-30(37)7-4-8-32(29)45-2/h4-10,12-13,15-17,20,27,34H,11,14,18-19,21-23H2,1-3H3;5-10,12,14-18,28,33H,11,13,19-21H2,1-4H3,(H,41,44)(H,42,45);4-8,10,12-17,26,31H,9,11,18-20H2,1-3H3,(H,41,45)(H,42,44);4-6,8-9,11,14,17,19,23,25,32H,7,10,12-13,15-16,18,20-22H2,1-3H3;3-10,13-17,27,31H,11-12,18-20H2,1-2H3,(H,40,44)(H,41,43)/t27-,34-;28-,33+;26-,31+;25-,32-;27-,31+/m01101/s1 |
| InChIKey | ICCKTGKBYFJSOP-MBBGQYOESA-N |
| XLogP | 29.64 |
| TPSA | 443.95 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 227 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3069.61 |
| LogP ≤ 5 | 29.64 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |