2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate

C30H26F2N4O5 — CID 118737332

About 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate

2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate (PubChem CID 118737332) has the molecular formula C30H26F2N4O5 and a molecular weight of 560.56 g/mol. Its IUPAC name is 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate.

Molecular Properties

• Compound Name: 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate
• PubChem CID: 118737332
• Molecular Formula: C30H26F2N4O5
• Molecular Weight: 560.56 g/mol
• Exact Mass: 560.19
• IUPAC Name: 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate
• SMILES: COCCOC(=O)c1ccc(F)c(C(=O)Nc2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1
• InChI: InChI=1S/C30H26F2N4O5/c1-40-11-12-41-30(39)20-7-8-25(31)24(15-20)29(38)35-22-4-2-3-18(13-22)23-14-19(5-6-21(23)16-33)28(37)36-27-9-10-34-17-26(27)32/h2-10,13-15,17H,11-12,16,33H2,1H3,(H,35,38)(H,34,36,37)
• InChIKey: WCHCYBGLVMXBGU-UHFFFAOYSA-N
• XLogP: 4.79
• TPSA: 132.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	560.56
LogP ≤ 5	4.79
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate?

The IUPAC name of 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate (CID 118737332) is 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate.

What is the SMILES notation for 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate?

The canonical SMILES for 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate is COCCOC(=O)c1ccc(F)c(C(=O)Nc2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1.

What is the InChIKey of 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate?

The InChIKey is WCHCYBGLVMXBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26F2N4O5/c1-40-11-12-41-30(39)20-7-8-25(31)24(15-20)29(38)35-22-4-2-3-18(13-22)23-14-19(5-6-21(23)16-33)28(37)36-27-9-10-34-17-26(27)32/h2-10,13-15,17H,11-12,16,33H2,1H3,(H,35,38)(H,34,36,37).

What are the key properties of 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate?

2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate has a molecular weight of 560.56 g/mol, XLogP of 4.79, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methoxyethyl 3-[[3-[2-(aminomethyl)-5-[(3-fluoro-4-pyridinyl)carbamoyl]phenyl]phenyl]carbamoyl]-4-fluorobenzoate is sourced from PubChem (CID 118737332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).