(2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid

C44H49ClN4O6 — CID 139501902

About (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid

(2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid (PubChem CID 139501902) has the molecular formula C44H49ClN4O6 and a molecular weight of 765.35 g/mol. Its IUPAC name is (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid.

Molecular Properties

• Compound Name: (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid
• PubChem CID: 139501902
• Molecular Formula: C44H49ClN4O6
• Molecular Weight: 765.35 g/mol
• Exact Mass: 764.33
• IUPAC Name: (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid
• SMILES: Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CN3CCCC[C@H]3C(=O)O)cc2Cl)cccc1-c1cccc(OCCCN2CCC3(CCOC3)C2)c1
• InChI: InChI=1S/C44H49ClN4O6/c1-31-35(8-5-10-38(31)34-7-4-9-37(20-34)53-17-6-14-48-16-12-44(29-48)13-18-52-30-44)28-55-42-22-41(54-27-33-19-32(23-46)24-47-25-33)36(21-39(42)45)26-49-15-3-2-11-40(49)43(50)51/h4-5,7-10,19-22,24-25,40H,2-3,6,11-18,26-30H2,1H3,(H,50,51)/t40-,44?/m0/s1
• InChIKey: TXGZNRKNJNEEFD-BMFLATFASA-N
• XLogP: 8.06
• TPSA: 117.38 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 15
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	765.35
LogP ≤ 5	8.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid?

The IUPAC name of (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid (CID 139501902) is (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid.

What is the SMILES notation for (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid?

The canonical SMILES for (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid is Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CN3CCCC[C@H]3C(=O)O)cc2Cl)cccc1-c1cccc(OCCCN2CCC3(CCOC3)C2)c1.

What is the InChIKey of (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid?

The InChIKey is TXGZNRKNJNEEFD-BMFLATFASA-N. The full InChI is InChI=1S/C44H49ClN4O6/c1-31-35(8-5-10-38(31)34-7-4-9-37(20-34)53-17-6-14-48-16-12-44(29-48)13-18-52-30-44)28-55-42-22-41(54-27-33-19-32(23-46)24-47-25-33)36(21-39(42)45)26-49-15-3-2-11-40(49)43(50)51/h4-5,7-10,19-22,24-25,40H,2-3,6,11-18,26-30H2,1H3,(H,50,51)/t40-,44?/m0/s1.

What are the key properties of (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid?

(2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid has a molecular weight of 765.35 g/mol, XLogP of 8.06, 15 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-1-[[5-chloro-2-[(5-cyano-3-pyridinyl)methoxy]-4-[[2-methyl-3-[3-[3-(2-oxa-7-azaspiro[4.4]nonan-7-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methyl]piperidine-2-carboxylic acid is sourced from PubChem (CID 139501902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).