About methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate
methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate (PubChem CID 67276155) has the molecular formula C26H31FN4O4
and a molecular weight of 482.56 g/mol. Its IUPAC name is methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate.
Molecular Properties
| Compound Name | methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate |
| PubChem CID | 67276155 |
| Molecular Formula | C26H31FN4O4 |
| Molecular Weight | 482.56 g/mol |
| Exact Mass | 482.23 |
| IUPAC Name | methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate |
| SMILES | COC(=O)c1ccc2c(c1)nc(N1CCCC(NC(=O)OC(C)(C)C)C1)n2Cc1ccc(F)cc1 |
| InChI | InChI=1S/C26H31FN4O4/c1-26(2,3)35-25(33)28-20-6-5-13-30(16-20)24-29-21-14-18(23(32)34-4)9-12-22(21)31(24)15-17-7-10-19(27)11-8-17/h7-12,14,20H,5-6,13,15-16H2,1-4H3,(H,28,33) |
| InChIKey | FOBRELRWRGCCPP-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 85.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 482.56 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate?
The IUPAC name of methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate (CID 67276155) is methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate.
What is the SMILES notation for methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate?
The canonical SMILES for methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate is COC(=O)c1ccc2c(c1)nc(N1CCCC(NC(=O)OC(C)(C)C)C1)n2Cc1ccc(F)cc1.
What is the InChIKey of methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate?
The InChIKey is FOBRELRWRGCCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN4O4/c1-26(2,3)35-25(33)28-20-6-5-13-30(16-20)24-29-21-14-18(23(32)34-4)9-12-22(21)31(24)15-17-7-10-19(27)11-8-17/h7-12,14,20H,5-6,13,15-16H2,1-4H3,(H,28,33).
What are the key properties of methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate?
methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate has a molecular weight of 482.56 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[(4-fluorophenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzimidazole-5-carboxylate is sourced from PubChem (CID 67276155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).