About methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate
methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate (PubChem CID 123604205) has the molecular formula C28H30ClFN2O4
and a molecular weight of 513.01 g/mol. Its IUPAC name is methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate.
Molecular Properties
| Compound Name | methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate |
| PubChem CID | 123604205 |
| Molecular Formula | C28H30ClFN2O4 |
| Molecular Weight | 513.01 g/mol |
| Exact Mass | 512.19 |
| IUPAC Name | methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate |
| SMILES | COC(=O)C(CC(Cc1ccc(-c2cc(Cl)ccc2F)cc1)NC(=O)OC(C)(C)C)c1ccccn1 |
| InChI | InChI=1S/C28H30ClFN2O4/c1-28(2,3)36-27(34)32-21(17-23(26(33)35-4)25-7-5-6-14-31-25)15-18-8-10-19(11-9-18)22-16-20(29)12-13-24(22)30/h5-14,16,21,23H,15,17H2,1-4H3,(H,32,34) |
| InChIKey | MKCWIBSFAZIEDO-UHFFFAOYSA-N |
| XLogP | 6.32 |
| TPSA | 77.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 513.01 |
| LogP ≤ 5 | 6.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate?
The IUPAC name of methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate (CID 123604205) is methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate.
What is the SMILES notation for methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate?
The canonical SMILES for methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate is COC(=O)C(CC(Cc1ccc(-c2cc(Cl)ccc2F)cc1)NC(=O)OC(C)(C)C)c1ccccn1.
What is the InChIKey of methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate?
The InChIKey is MKCWIBSFAZIEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClFN2O4/c1-28(2,3)36-27(34)32-21(17-23(26(33)35-4)25-7-5-6-14-31-25)15-18-8-10-19(11-9-18)22-16-20(29)12-13-24(22)30/h5-14,16,21,23H,15,17H2,1-4H3,(H,32,34).
What are the key properties of methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate?
methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate has a molecular weight of 513.01 g/mol, XLogP of 6.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[4-(5-chloro-2-fluorophenyl)phenyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylpentanoate is sourced from PubChem (CID 123604205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).