C164H165F18N35O10 — CID 159611182
N-[3-butyl-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclobutylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclopentylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-N-[3-[(3-hydroxypyrrolidin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[3-[[ethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methyl-N-[3-propyl-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 159611182) has the molecular formula C164H165F18N35O10 and a molecular weight of 3128.32 g/mol. Its IUPAC name is N-[3-butyl-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclobutylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclopentylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-N-[3-[(3-hydroxypyrrolidin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[3-[[ethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methyl-N-[3-propyl-5-(trifluoromethyl)phenyl]benzamide.
| Compound Name | N-[3-butyl-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclobutylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclopentylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-N-[3-[(3-hydroxypyrrolidin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[3-[[ethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methyl-N-[3-propyl-5-(trifluoromethyl)phenyl]benzamide |
|---|---|
| PubChem CID | 159611182 |
| Molecular Formula | C164H165F18N35O10 |
| Molecular Weight | 3128.32 g/mol |
| Exact Mass | 3126.32 |
| IUPAC Name | N-[3-butyl-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclobutylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;N-[3-(2-cyclopentylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-4-methylbenzamide;3-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-N-[3-[(3-hydroxypyrrolidin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[3-[[ethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methylbenzamide;3-[4-(5-methoxy-3-pyridinyl)triazol-1-yl]-4-methyl-N-[3-propyl-5-(trifluoromethyl)phenyl]benzamide |
| SMILES | CCCCc1cc(NC(=O)c2ccc(C)c(-n3cc(-c4cncc(OC)c4)nn3)c2)cc(C(F)(F)F)c1.CCCc1cc(NC(=O)c2ccc(C)c(-n3cc(-c4cncc(OC)c4)nn3)c2)cc(C(F)(F)F)c1.CCN(C)Cc1cc(NC(=O)c2ccc(C)c(-n3cc(-c4cncc(OC)c4)nn3)c2)cc(C(F)(F)F)c1.Cc1ccc(C(=O)Nc2cc(CCC3CCC3)cc(C(F)(F)F)c2)cc1-n1cc(-c2cnn(C)c2C)nn1.Cc1ccc(C(=O)Nc2cc(CCC3CCCC3)cc(C(F)(F)F)c2)cc1-n1cc(-c2cnn(C)c2C)nn1.Cc1ccc(C(=O)Nc2cc(CN3CCC(O)C3)cc(C(F)(F)F)c2)cc1-n1cc(-c2cnn(C)c2C)nn1 |
| InChI | InChI=1S/C29H31F3N6O.C28H29F3N6O.C27H28F3N7O2.C27H27F3N6O2.C27H26F3N5O2.C26H24F3N5O2/c1-18-8-11-22(14-27(18)38-17-26(35-36-38)25-16-33-37(3)19(25)2)28(39)34-24-13-21(10-9-20-6-4-5-7-20)12-23(15-24)29(30,31)32;1-17-7-10-21(13-26(17)37-16-25(34-35-37)24-15-32-36(3)18(24)2)27(38)33-23-12-20(9-8-19-5-4-6-19)11-22(14-23)28(29,30)31;1-16-4-5-19(10-25(16)37-15-24(33-34-37)23-12-31-35(3)17(23)2)26(39)32-21-9-18(8-20(11-21)27(28,29)30)13-36-7-6-22(38)14-36;1-5-35(3)15-18-8-21(27(28,29)30)12-22(9-18)32-26(37)19-7-6-17(2)25(11-19)36-16-24(33-34-36)20-10-23(38-4)14-31-13-20;1-4-5-6-18-9-21(27(28,29)30)13-22(10-18)32-26(36)19-8-7-17(2)25(12-19)35-16-24(33-34-35)20-11-23(37-3)15-31-14-20;1-4-5-17-8-20(26(27,28)29)12-21(9-17)31-25(35)18-7-6-16(2)24(11-18)34-15-23(32-33-34)19-10-22(36-3)14-30-13-19/h8,11-17,20H,4-7,9-10H2,1-3H3,(H,34,39);7,10-16,19H,4-6,8-9H2,1-3H3,(H,33,38);4-5,8-12,15,22,38H,6-7,13-14H2,1-3H3,(H,32,39);6-14,16H,5,15H2,1-4H3,(H,32,37);7-16H,4-6H2,1-3H3,(H,32,36);6-15H,4-5H2,1-3H3,(H,31,35) |
| InChIKey | MMSCKCQSMHCMID-UHFFFAOYSA-N |
| XLogP | 34.59 |
| TPSA | 505.39 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 227 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3128.32 |
| LogP ≤ 5 | 34.59 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 39 |