About 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea
1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea (PubChem CID 22259076) has the molecular formula C28H37FN4O4
and a molecular weight of 512.63 g/mol. Its IUPAC name is 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea.
Molecular Properties
| Compound Name | 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea |
| PubChem CID | 22259076 |
| Molecular Formula | C28H37FN4O4 |
| Molecular Weight | 512.63 g/mol |
| Exact Mass | 512.28 |
| IUPAC Name | 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea |
| SMILES | COc1cccc(NC(=O)NC(CC(=O)N2CCCC(Cc3ccc(F)cc3)C2)CN2CCOCC2)c1 |
| InChI | InChI=1S/C28H37FN4O4/c1-36-26-6-2-5-24(17-26)30-28(35)31-25(20-32-12-14-37-15-13-32)18-27(34)33-11-3-4-22(19-33)16-21-7-9-23(29)10-8-21/h2,5-10,17,22,25H,3-4,11-16,18-20H2,1H3,(H2,30,31,35) |
| InChIKey | WWRJBGCLFCARQT-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 83.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 512.63 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea 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 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea?
The IUPAC name of 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea (CID 22259076) is 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea?
The canonical SMILES for 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea is COc1cccc(NC(=O)NC(CC(=O)N2CCCC(Cc3ccc(F)cc3)C2)CN2CCOCC2)c1.
What is the InChIKey of 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea?
The InChIKey is WWRJBGCLFCARQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H37FN4O4/c1-36-26-6-2-5-24(17-26)30-28(35)31-25(20-32-12-14-37-15-13-32)18-27(34)33-11-3-4-22(19-33)16-21-7-9-23(29)10-8-21/h2,5-10,17,22,25H,3-4,11-16,18-20H2,1H3,(H2,30,31,35).
What are the key properties of 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea?
1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea has a molecular weight of 512.63 g/mol, XLogP of 3.53, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-morpholin-4-yl-4-oxobutan-2-yl]-3-(3-methoxyphenyl)urea is sourced from PubChem (CID 22259076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).