C154H136F21N31O22 — CID 159844261
4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methylpyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-pyrimidin-5-yl-6-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 159844261) has the molecular formula C154H136F21N31O22 and a molecular weight of 3171.93 g/mol. Its IUPAC name is 4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methylpyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-pyrimidin-5-yl-6-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
| Compound Name | 4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methylpyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-pyrimidin-5-yl-6-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 159844261 |
| Molecular Formula | C154H136F21N31O22 |
| Molecular Weight | 3171.93 g/mol |
| Exact Mass | 3170.01 |
| IUPAC Name | 4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-(2-methoxypyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-(2-methylpyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3R)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;4-[(3S)-3-hydroxypyrrolidin-1-yl]-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;6-(3-hydroxypyrrolidin-1-yl)-5-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-pyrimidin-5-yl-6-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
| SMILES | COc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2N2CC[C@@H](O)C2)cn1.COc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CCC(O)C2)cn1.Cc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2N2CC[C@@H](O)C2)cn1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(N2CC[C@@H](O)C2)c(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(N2CC[C@H](O)C2)c(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2CCC(O)C2)c(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2CCCC2)c(-c2cncnc2)c1 |
| InChI | InChI=1S/C23H21F3N4O4.C23H21F3N4O3.C22H20F3N5O4.2C22H19F3N4O3.C21H18F3N5O3.C21H18F3N5O2/c1-33-22-27-11-15(12-28-22)19-10-14(2-7-20(19)30-9-8-17(31)13-30)21(32)29-16-3-5-18(6-4-16)34-23(24,25)26;1-14-27-11-16(12-28-14)20-10-15(2-7-21(20)30-9-8-18(31)13-30)22(32)29-17-3-5-19(6-4-17)33-23(24,25)26;1-33-21-27-10-14(11-28-21)18-8-13(9-26-19(18)30-7-6-16(31)12-30)20(32)29-15-2-4-17(5-3-15)34-22(23,24)25;2*23-22(24,25)32-18-4-2-16(3-5-18)28-21(31)14-1-6-20(29-8-7-17(30)12-29)19(9-14)15-10-26-13-27-11-15;22-21(23,24)32-17-3-1-15(2-4-17)28-20(31)13-7-18(14-8-25-12-26-9-14)19(27-10-13)29-6-5-16(30)11-29;22-21(23,24)31-17-5-3-16(4-6-17)28-20(30)14-9-18(15-10-25-13-26-11-15)19(27-12-14)29-7-1-2-8-29/h2-7,10-12,17,31H,8-9,13H2,1H3,(H,29,32);2-7,10-12,18,31H,8-9,13H2,1H3,(H,29,32);2-5,8-11,16,31H,6-7,12H2,1H3,(H,29,32);2*1-6,9-11,13,17,30H,7-8,12H2,(H,28,31);1-4,7-10,12,16,30H,5-6,11H2,(H,28,31);3-6,9-13H,1-2,7-8H2,(H,28,30)/t17-;18-;;2*17-;;/m11.10../s1 |
| InChIKey | NPCAKPKNIRPCIC-NUTTXPJZSA-N |
| XLogP | 26.60 |
| TPSA | 649.96 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3171.93 |
| LogP ≤ 5 | 26.60 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 46 |