About 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid
2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid (PubChem CID 21180656) has the molecular formula C34H45N3O2
and a molecular weight of 527.75 g/mol. Its IUPAC name is 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid.
Molecular Properties
| Compound Name | 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid |
| PubChem CID | 21180656 |
| Molecular Formula | C34H45N3O2 |
| Molecular Weight | 527.75 g/mol |
| Exact Mass | 527.35 |
| IUPAC Name | 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid |
| SMILES | N#Cc1ccc(CCCC2CCN(CC3CN(C(C(=O)O)C4CCCCC4)CC3c3ccccc3)CC2)cc1 |
| InChI | InChI=1S/C34H45N3O2/c35-22-28-16-14-26(15-17-28)8-7-9-27-18-20-36(21-19-27)23-31-24-37(25-32(31)29-10-3-1-4-11-29)33(34(38)39)30-12-5-2-6-13-30/h1,3-4,10-11,14-17,27,30-33H,2,5-9,12-13,18-21,23-25H2,(H,38,39) |
| InChIKey | HKMJLYHOAXAQFS-UHFFFAOYSA-N |
| XLogP | 6.34 |
| TPSA | 67.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 527.75 |
| 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 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?
The IUPAC name of 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid (CID 21180656) is 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid.
What is the SMILES notation for 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?
The canonical SMILES for 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid is N#Cc1ccc(CCCC2CCN(CC3CN(C(C(=O)O)C4CCCCC4)CC3c3ccccc3)CC2)cc1.
What is the InChIKey of 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?
The InChIKey is HKMJLYHOAXAQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H45N3O2/c35-22-28-16-14-26(15-17-28)8-7-9-27-18-20-36(21-19-27)23-31-24-37(25-32(31)29-10-3-1-4-11-29)33(34(38)39)30-12-5-2-6-13-30/h1,3-4,10-11,14-17,27,30-33H,2,5-9,12-13,18-21,23-25H2,(H,38,39).
What are the key properties of 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?
2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid has a molecular weight of 527.75 g/mol, XLogP of 6.34, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[4-[3-(4-cyanophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid is sourced from PubChem (CID 21180656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).