C142H133F18N23O12 — CID 158487871
3-(6-methyl-3-pyridinyl)-4-[(3R)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;5-(6-methyl-3-pyridinyl)-6-(3-methylpyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(6-methyl-3-pyridinyl)-6-[(3S)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-methylpyrrolidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;bis(6-[(3R)-3-methylpyrrolidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide) (PubChem CID 158487871) has the molecular formula C142H133F18N23O12 and a molecular weight of 2695.74 g/mol. Its IUPAC name is 3-(6-methyl-3-pyridinyl)-4-[(3R)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;5-(6-methyl-3-pyridinyl)-6-(3-methylpyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(6-methyl-3-pyridinyl)-6-[(3S)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-methylpyrrolidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;bis(6-[(3R)-3-methylpyrrolidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide).
| Compound Name | 3-(6-methyl-3-pyridinyl)-4-[(3R)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;5-(6-methyl-3-pyridinyl)-6-(3-methylpyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(6-methyl-3-pyridinyl)-6-[(3S)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-methylpyrrolidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;bis(6-[(3R)-3-methylpyrrolidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide) |
|---|---|
| PubChem CID | 158487871 |
| Molecular Formula | C142H133F18N23O12 |
| Molecular Weight | 2695.74 g/mol |
| Exact Mass | 2694.02 |
| IUPAC Name | 3-(6-methyl-3-pyridinyl)-4-[(3R)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;5-(6-methyl-3-pyridinyl)-6-(3-methylpyrrolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(6-methyl-3-pyridinyl)-6-[(3S)-3-methylpyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-methylpyrrolidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;bis(6-[(3R)-3-methylpyrrolidin-1-yl]-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide) |
| SMILES | CC1CCN(c2ncc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2-c2cccnc2)C1.C[C@@H]1CCN(c2ncc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2-c2cccnc2)C1.C[C@@H]1CCN(c2ncc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2-c2cccnc2)C1.Cc1ccc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2N2CC[C@@H](C)C2)cn1.Cc1ccc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CCC(C)C2)cn1.Cc1ccc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CC[C@H](C)C2)cn1 |
| InChI | InChI=1S/C25H24F3N3O2.2C24H23F3N4O2.3C23H21F3N4O2/c1-16-11-12-31(15-16)23-10-5-18(13-22(23)19-4-3-17(2)29-14-19)24(32)30-20-6-8-21(9-7-20)33-25(26,27)28;2*1-15-9-10-31(14-15)22-21(17-4-3-16(2)28-12-17)11-18(13-29-22)23(32)30-19-5-7-20(8-6-19)33-24(25,26)27;3*1-15-8-10-30(14-15)21-20(16-3-2-9-27-12-16)11-17(13-28-21)22(31)29-18-4-6-19(7-5-18)32-23(24,25)26/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,30,32);2*3-8,11-13,15H,9-10,14H2,1-2H3,(H,30,32);3*2-7,9,11-13,15H,8,10,14H2,1H3,(H,29,31)/t16-;15-;;2*15-;/m10.11./s1 |
| InChIKey | HIIAXXBEFREGSO-KTKQKHIXSA-N |
| XLogP | 32.37 |
| TPSA | 391.21 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 195 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2695.74 |
| LogP ≤ 5 | 32.37 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 29 |