About (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid (PubChem CID 66615685) has the molecular formula C29H37Cl2FN2O3
and a molecular weight of 551.53 g/mol. Its IUPAC name is (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid |
| PubChem CID | 66615685 |
| Molecular Formula | C29H37Cl2FN2O3 |
| Molecular Weight | 551.53 g/mol |
| Exact Mass | 550.22 |
| IUPAC Name | (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid |
| SMILES | CCc1c(OC2CCN(CC3CCN([C@@](C)(Cc4ccc(F)cc4)C(=O)O)CC3)CC2)ccc(Cl)c1Cl |
| InChI | InChI=1S/C29H37Cl2FN2O3/c1-3-24-26(9-8-25(30)27(24)31)37-23-12-14-33(15-13-23)19-21-10-16-34(17-11-21)29(2,28(35)36)18-20-4-6-22(32)7-5-20/h4-9,21,23H,3,10-19H2,1-2H3,(H,35,36)/t29-/m0/s1 |
| InChIKey | ZSTRWEGSARFRHP-LJAQVGFWSA-N |
| XLogP | 6.34 |
| TPSA | 53.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 551.53 |
| LogP ≤ 5 | 6.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The IUPAC name of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid (CID 66615685) is (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid.
What is the SMILES notation for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The canonical SMILES for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid is CCc1c(OC2CCN(CC3CCN([C@@](C)(Cc4ccc(F)cc4)C(=O)O)CC3)CC2)ccc(Cl)c1Cl.
What is the InChIKey of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The InChIKey is ZSTRWEGSARFRHP-LJAQVGFWSA-N. The full InChI is InChI=1S/C29H37Cl2FN2O3/c1-3-24-26(9-8-25(30)27(24)31)37-23-12-14-33(15-13-23)19-21-10-16-34(17-11-21)29(2,28(35)36)18-20-4-6-22(32)7-5-20/h4-9,21,23H,3,10-19H2,1-2H3,(H,35,36)/t29-/m0/s1.
What are the key properties of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid has a molecular weight of 551.53 g/mol, XLogP of 6.34, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid is sourced from PubChem (CID 66615685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).