3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid

C29H32N2O4 — CID 121417152

About 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid

3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid (PubChem CID 121417152) has the molecular formula C29H32N2O4 and a molecular weight of 472.59 g/mol. Its IUPAC name is 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid.

Molecular Properties

• Compound Name: 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid
• PubChem CID: 121417152
• Molecular Formula: C29H32N2O4
• Molecular Weight: 472.59 g/mol
• Exact Mass: 472.24
• IUPAC Name: 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid
• SMILES: COc1ncccc1-c1ccc([C@H](C(=O)Nc2cccc(CCC(=O)O)c2C)C2CCCC2)cc1
• InChI: InChI=1S/C29H32N2O4/c1-19-20(16-17-26(32)33)9-5-11-25(19)31-28(34)27(22-7-3-4-8-22)23-14-12-21(13-15-23)24-10-6-18-30-29(24)35-2/h5-6,9-15,18,22,27H,3-4,7-8,16-17H2,1-2H3,(H,31,34)(H,32,33)/t27-/m1/s1
• InChIKey: RWYQXYMBOYYLEN-HHHXNRCGSA-N
• XLogP: 6.00
• TPSA: 88.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	472.59
LogP ≤ 5	6.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?

The IUPAC name of 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid (CID 121417152) is 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid.

What is the SMILES notation for 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?

The canonical SMILES for 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid is COc1ncccc1-c1ccc([C@H](C(=O)Nc2cccc(CCC(=O)O)c2C)C2CCCC2)cc1.

What is the InChIKey of 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?

The InChIKey is RWYQXYMBOYYLEN-HHHXNRCGSA-N. The full InChI is InChI=1S/C29H32N2O4/c1-19-20(16-17-26(32)33)9-5-11-25(19)31-28(34)27(22-7-3-4-8-22)23-14-12-21(13-15-23)24-10-6-18-30-29(24)35-2/h5-6,9-15,18,22,27H,3-4,7-8,16-17H2,1-2H3,(H,31,34)(H,32,33)/t27-/m1/s1.

What are the key properties of 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?

3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid has a molecular weight of 472.59 g/mol, XLogP of 6.00, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[[(2R)-2-cyclopentyl-2-[4-(2-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid is sourced from PubChem (CID 121417152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).