About 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea
1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea (PubChem CID 126711185) has the molecular formula C28H29F4N3O2
and a molecular weight of 515.55 g/mol. Its IUPAC name is 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea.
Molecular Properties
| Compound Name | 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea |
| PubChem CID | 126711185 |
| Molecular Formula | C28H29F4N3O2 |
| Molecular Weight | 515.55 g/mol |
| Exact Mass | 515.22 |
| IUPAC Name | 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea |
| SMILES | COc1ccccc1CN1CCC(N(Cc2ccccc2)C(=O)Nc2cc(F)cc(C(F)(F)F)c2)CC1 |
| InChI | InChI=1S/C28H29F4N3O2/c1-37-26-10-6-5-9-21(26)19-34-13-11-25(12-14-34)35(18-20-7-3-2-4-8-20)27(36)33-24-16-22(28(30,31)32)15-23(29)17-24/h2-10,15-17,25H,11-14,18-19H2,1H3,(H,33,36) |
| InChIKey | BPGPPMHIOMZCAD-UHFFFAOYSA-N |
| XLogP | 6.55 |
| TPSA | 44.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 515.55 |
| LogP ≤ 5 | 6.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea?
The IUPAC name of 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea (CID 126711185) is 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea.
What is the SMILES notation for 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea?
The canonical SMILES for 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea is COc1ccccc1CN1CCC(N(Cc2ccccc2)C(=O)Nc2cc(F)cc(C(F)(F)F)c2)CC1.
What is the InChIKey of 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea?
The InChIKey is BPGPPMHIOMZCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29F4N3O2/c1-37-26-10-6-5-9-21(26)19-34-13-11-25(12-14-34)35(18-20-7-3-2-4-8-20)27(36)33-24-16-22(28(30,31)32)15-23(29)17-24/h2-10,15-17,25H,11-14,18-19H2,1H3,(H,33,36).
What are the key properties of 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea?
1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea has a molecular weight of 515.55 g/mol, XLogP of 6.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[3-fluoro-5-(trifluoromethyl)phenyl]-1-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]urea is sourced from PubChem (CID 126711185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).