About 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone
1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone (PubChem CID 23080185) has the molecular formula C28H30F6N2O3
and a molecular weight of 556.55 g/mol. Its IUPAC name is 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone.
Molecular Properties
| Compound Name | 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone |
| PubChem CID | 23080185 |
| Molecular Formula | C28H30F6N2O3 |
| Molecular Weight | 556.55 g/mol |
| Exact Mass | 556.22 |
| IUPAC Name | 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone |
| SMILES | CC(=O)N1CCC(C(=O)N2CCC(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C(c3ccccc3)C2)CC1 |
| InChI | InChI=1S/C28H30F6N2O3/c1-18(37)35-10-7-21(8-11-35)26(38)36-12-9-25(24(16-36)20-5-3-2-4-6-20)39-17-19-13-22(27(29,30)31)15-23(14-19)28(32,33)34/h2-6,13-15,21,24-25H,7-12,16-17H2,1H3 |
| InChIKey | DSOWGKBIZKYASO-UHFFFAOYSA-N |
| XLogP | 5.88 |
| TPSA | 49.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 556.55 |
| LogP ≤ 5 | 5.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone (CID 23080185) is 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone is CC(=O)N1CCC(C(=O)N2CCC(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C(c3ccccc3)C2)CC1.
What is the InChIKey of 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone?
The InChIKey is DSOWGKBIZKYASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F6N2O3/c1-18(37)35-10-7-21(8-11-35)26(38)36-12-9-25(24(16-36)20-5-3-2-4-6-20)39-17-19-13-22(27(29,30)31)15-23(14-19)28(32,33)34/h2-6,13-15,21,24-25H,7-12,16-17H2,1H3.
What are the key properties of 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone?
1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone has a molecular weight of 556.55 g/mol, XLogP of 5.88, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 23080185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).