[1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate

C26H32F2N3O5+ — CID 87437260

About [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate

[1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate (PubChem CID 87437260) has the molecular formula C26H32F2N3O5+ and a molecular weight of 504.55 g/mol. Its IUPAC name is [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate.

Molecular Properties

• Compound Name: [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate
• PubChem CID: 87437260
• Molecular Formula: C26H32F2N3O5+
• Molecular Weight: 504.55 g/mol
• Exact Mass: 504.23
• IUPAC Name: [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate
• SMILES: Cc1cc(NC(=O)C[N+]23CCC(CC2)C(OC(=O)[C@](O)(c2ccccc2)C2CCC(F)(F)C2)C3)no1
• InChI: InChI=1S/C26H31F2N3O5/c1-17-13-22(30-36-17)29-23(32)16-31-11-8-18(9-12-31)21(15-31)35-24(33)26(34,19-5-3-2-4-6-19)20-7-10-25(27,28)14-20/h2-6,13,18,20-21,34H,7-12,14-16H2,1H3/p+1/t18?,20?,21?,26-,31?/m0/s1
• InChIKey: BJOSTICWWOQFOL-SGFUKGABSA-O
• XLogP: 3.40
• TPSA: 101.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	504.55
LogP ≤ 5	3.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate?

The IUPAC name of [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate (CID 87437260) is [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate.

What is the SMILES notation for [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate?

The canonical SMILES for [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate is Cc1cc(NC(=O)C[N+]23CCC(CC2)C(OC(=O)[C@](O)(c2ccccc2)C2CCC(F)(F)C2)C3)no1.

What is the InChIKey of [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate?

The InChIKey is BJOSTICWWOQFOL-SGFUKGABSA-O. The full InChI is InChI=1S/C26H31F2N3O5/c1-17-13-22(30-36-17)29-23(32)16-31-11-8-18(9-12-31)21(15-31)35-24(33)26(34,19-5-3-2-4-6-19)20-7-10-25(27,28)14-20/h2-6,13,18,20-21,34H,7-12,14-16H2,1H3/p+1/t18?,20?,21?,26-,31?/m0/s1.

What are the key properties of [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate?

[1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate has a molecular weight of 504.55 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate is sourced from PubChem (CID 87437260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).