methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride

C31H36ClN3O6S — CID 22863722

About methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride

methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride (PubChem CID 22863722) has the molecular formula C31H36ClN3O6S and a molecular weight of 614.16 g/mol. Its IUPAC name is methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride.

Molecular Properties

• Compound Name: methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride
• PubChem CID: 22863722
• Molecular Formula: C31H36ClN3O6S
• Molecular Weight: 614.16 g/mol
• Exact Mass: 613.20
• IUPAC Name: methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride
• SMILES: Cl.[H]/N=C(\N)c1ccc(-c2ccc(OC[C@@H]3C[C@@H](CC(=O)OC)C(=O)N3CCCc3ccccc3)c(S(C)(=O)=O)c2)cc1
• InChI: InChI=1S/C31H35N3O6S.ClH/c1-39-29(35)19-25-17-26(34(31(25)36)16-6-9-21-7-4-3-5-8-21)20-40-27-15-14-24(18-28(27)41(2,37)38)22-10-12-23(13-11-22)30(32)33;/h3-5,7-8,10-15,18,25-26H,6,9,16-17,19-20H2,1-2H3,(H3,32,33);1H/t25-,26-;/m0./s1
• InChIKey: ICOHZTYMLZVGJJ-CCQIZPNASA-N
• XLogP: 4.25
• TPSA: 139.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	614.16
LogP ≤ 5	4.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride?

The IUPAC name of methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride (CID 22863722) is methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride.

What is the SMILES notation for methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride?

The canonical SMILES for methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride is Cl.[H]/N=C(\N)c1ccc(-c2ccc(OC[C@@H]3C[C@@H](CC(=O)OC)C(=O)N3CCCc3ccccc3)c(S(C)(=O)=O)c2)cc1.

What is the InChIKey of methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride?

The InChIKey is ICOHZTYMLZVGJJ-CCQIZPNASA-N. The full InChI is InChI=1S/C31H35N3O6S.ClH/c1-39-29(35)19-25-17-26(34(31(25)36)16-6-9-21-7-4-3-5-8-21)20-40-27-15-14-24(18-28(27)41(2,37)38)22-10-12-23(13-11-22)30(32)33;/h3-5,7-8,10-15,18,25-26H,6,9,16-17,19-20H2,1-2H3,(H3,32,33);1H/t25-,26-;/m0./s1.

What are the key properties of methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride?

methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride has a molecular weight of 614.16 g/mol, XLogP of 4.25, 12 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[(3S,5S)-5-[[4-(4-carbamimidoylphenyl)-2-methylsulfonylphenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate;hydrochloride is sourced from PubChem (CID 22863722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).