About 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide
5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide (PubChem CID 146434211) has the molecular formula C21H25FN2O4
and a molecular weight of 388.44 g/mol. Its IUPAC name is 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide.
Molecular Properties
| Compound Name | 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide |
| PubChem CID | 146434211 |
| Molecular Formula | C21H25FN2O4 |
| Molecular Weight | 388.44 g/mol |
| Exact Mass | 388.18 |
| IUPAC Name | 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide |
| SMILES | CNC(=O)c1cc(C(=O)NC2CCC(O)CC2)c([C@@H](C)c2cccc(F)c2)o1 |
| InChI | InChI=1S/C21H25FN2O4/c1-12(13-4-3-5-14(22)10-13)19-17(11-18(28-19)21(27)23-2)20(26)24-15-6-8-16(25)9-7-15/h3-5,10-12,15-16,25H,6-9H2,1-2H3,(H,23,27)(H,24,26)/t12-,15?,16?/m0/s1 |
| InChIKey | LJJMRTNFVUMONC-JQRITLKVSA-N |
| XLogP | 2.96 |
| TPSA | 91.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.44 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide?
The IUPAC name of 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide (CID 146434211) is 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide.
What is the SMILES notation for 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide?
The canonical SMILES for 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide is CNC(=O)c1cc(C(=O)NC2CCC(O)CC2)c([C@@H](C)c2cccc(F)c2)o1.
What is the InChIKey of 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide?
The InChIKey is LJJMRTNFVUMONC-JQRITLKVSA-N. The full InChI is InChI=1S/C21H25FN2O4/c1-12(13-4-3-5-14(22)10-13)19-17(11-18(28-19)21(27)23-2)20(26)24-15-6-8-16(25)9-7-15/h3-5,10-12,15-16,25H,6-9H2,1-2H3,(H,23,27)(H,24,26)/t12-,15?,16?/m0/s1.
What are the key properties of 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide?
5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide has a molecular weight of 388.44 g/mol, XLogP of 2.96, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1S)-1-(3-fluorophenyl)ethyl]-4-N-(4-hydroxycyclohexyl)-2-N-methylfuran-2,4-dicarboxamide is sourced from PubChem (CID 146434211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).