C79H90F9N11O8 — CID 162017257
N-[5-formyl-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[5-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;piperidine (PubChem CID 162017257) has the molecular formula C79H90F9N11O8 and a molecular weight of 1492.64 g/mol. Its IUPAC name is N-[5-formyl-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[5-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;piperidine.
| Compound Name | N-[5-formyl-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[5-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;piperidine |
|---|---|
| PubChem CID | 162017257 |
| Molecular Formula | C79H90F9N11O8 |
| Molecular Weight | 1492.64 g/mol |
| Exact Mass | 1491.68 |
| IUPAC Name | N-[5-formyl-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[5-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;piperidine |
| SMILES | C1CCNCC1.O=C(Nc1nc2cc(CN3CCCCC3)ccc2n1C1CCC(CO)CC1)c1cccc(C(F)(F)F)c1.O=C(Nc1nc2cc(CO)ccc2n1C1CCC(CO)CC1)c1cccc(C(F)(F)F)c1.O=Cc1ccc2c(c1)nc(NC(=O)c1cccc(C(F)(F)F)c1)n2C1CCC(CO)CC1 |
| InChI | InChI=1S/C28H33F3N4O2.C23H24F3N3O3.C23H22F3N3O3.C5H11N/c29-28(30,31)22-6-4-5-21(16-22)26(37)33-27-32-24-15-20(17-34-13-2-1-3-14-34)9-12-25(24)35(27)23-10-7-19(18-36)8-11-23;2*24-23(25,26)17-3-1-2-16(11-17)21(32)28-22-27-19-10-15(13-31)6-9-20(19)29(22)18-7-4-14(12-30)5-8-18;1-2-4-6-5-3-1/h4-6,9,12,15-16,19,23,36H,1-3,7-8,10-11,13-14,17-18H2,(H,32,33,37);1-3,6,9-11,14,18,30-31H,4-5,7-8,12-13H2,(H,27,28,32);1-3,6,9-11,13-14,18,30H,4-5,7-8,12H2,(H,27,28,32);6H,1-5H2 |
| InChIKey | YUGSXLJLIBOWSW-UHFFFAOYSA-N |
| XLogP | 16.14 |
| TPSA | 254.02 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 107 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1492.64 |
| LogP ≤ 5 | 16.14 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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