2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid

C38H50N4O4 — CID 20664349

About 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid

2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid (PubChem CID 20664349) has the molecular formula C38H50N4O4 and a molecular weight of 626.84 g/mol. Its IUPAC name is 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid.

Molecular Properties

• Compound Name: 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid
• PubChem CID: 20664349
• Molecular Formula: C38H50N4O4
• Molecular Weight: 626.84 g/mol
• Exact Mass: 626.38
• IUPAC Name: 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid
• SMILES: CCOC(=O)Cn1nc(Cc2ccccc2)cc1C1CCN(CC2CN(C(C(=O)O)C3CCCCC3)CC2c2ccccc2)CC1
• InChI: InChI=1S/C38H50N4O4/c1-2-46-36(43)27-42-35(23-33(39-42)22-28-12-6-3-7-13-28)30-18-20-40(21-19-30)24-32-25-41(26-34(32)29-14-8-4-9-15-29)37(38(44)45)31-16-10-5-11-17-31/h3-4,6-9,12-15,23,30-32,34,37H,2,5,10-11,16-22,24-27H2,1H3,(H,44,45)
• InChIKey: RWVHBGCCFQXQBP-UHFFFAOYSA-N
• XLogP: 5.97
• TPSA: 87.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	626.84
LogP ≤ 5	5.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?

The IUPAC name of 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid (CID 20664349) is 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid.

What is the SMILES notation for 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?

The canonical SMILES for 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid is CCOC(=O)Cn1nc(Cc2ccccc2)cc1C1CCN(CC2CN(C(C(=O)O)C3CCCCC3)CC2c2ccccc2)CC1.

What is the InChIKey of 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?

The InChIKey is RWVHBGCCFQXQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H50N4O4/c1-2-46-36(43)27-42-35(23-33(39-42)22-28-12-6-3-7-13-28)30-18-20-40(21-19-30)24-32-25-41(26-34(32)29-14-8-4-9-15-29)37(38(44)45)31-16-10-5-11-17-31/h3-4,6-9,12-15,23,30-32,34,37H,2,5,10-11,16-22,24-27H2,1H3,(H,44,45).

What are the key properties of 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid?

2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid has a molecular weight of 626.84 g/mol, XLogP of 5.97, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[4-[3-benzyl-1-(2-ethoxy-2-oxoethyl)pyrazol-5-yl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid is sourced from PubChem (CID 20664349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).