benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid

C164H199BrCl4N30O36S6 — CID 159411205

About benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid

benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid (PubChem CID 159411205) has the molecular formula C164H199BrCl4N30O36S6 and a molecular weight of 3580.69 g/mol. Its IUPAC name is benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid.

Molecular Properties

• Compound Name: benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
• PubChem CID: 159411205
• Molecular Formula: C164H199BrCl4N30O36S6
• Molecular Weight: 3580.69 g/mol
• Exact Mass: 3575.09
• IUPAC Name: benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
• SMILES: CCC(=O)[C@@H](N)CCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C.CCOC(=O)C(=O)CBr.CCOC(=O)c1csc([C@H]2CCCN2)n1.CCOC(=O)c1csc([C@H]2CCCN2C(=O)OCc2ccccc2)n1.CCOC(=O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1.CNC(=O)[C@H](CCCC/N=C(\C)NC(=O)OC(C)(C)C)CC(=O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1.NC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1.NC(=S)[C@H]1CCCN1C(=O)OCc1ccccc1.O=C(O)[C@H]1CCCN1C(=O)OCc1ccccc1.O=C(O)c1cn2cc(Cl)ccc2n1.O=C(O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1
• InChI: InChI=1S/C31H40ClN7O5S.C19H36N4O5.C18H17ClN4O3S.C18H20N2O4S.C16H13ClN4O3S.C13H16N2O3.C13H16N2O2S.C13H15NO4.C10H14N2O2S.C8H5ClN2O2.C5H7BrO3/c1-19(35-30(43)44-31(2,3)4)34-13-7-6-9-20(27(41)33-5)15-25(40)23-18-45-28(37-23)24-10-8-14-39(24)29(42)22-17-38-16-21(32)11-12-26(38)36-22;1-8-14(24)13(20)11-9-10-12-21-15(22-16(25)27-18(2,3)4)23-17(26)28-19(5,6)7;1-2-26-18(25)13-10-27-16(21-13)14-4-3-7-23(14)17(24)12-9-22-8-11(19)5-6-15(22)20-12;1-2-23-17(21)14-12-25-16(19-14)15-9-6-10-20(15)18(22)24-11-13-7-4-3-5-8-13;17-9-3-4-13-18-10(7-20(13)6-9)15(22)21-5-1-2-12(21)14-19-11(8-25-14)16(23)24;14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10;14-12(18)11-7-4-8-15(11)13(16)17-9-10-5-2-1-3-6-10;15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10;1-2-14-10(13)8-6-15-9(12-8)7-4-3-5-11-7;9-5-1-2-7-10-6(8(12)13)4-11(7)3-5;1-2-9-5(8)4(7)3-6/h11-12,16-18,20,24H,6-10,13-15H2,1-5H3,(H,33,41)(H,34,35,43);13H,8-12,20H2,1-7H3,(H2,21,22,23,25,26);5-6,8-10,14H,2-4,7H2,1H3;3-5,7-8,12,15H,2,6,9-11H2,1H3;3-4,6-8,12H,1-2,5H2,(H,23,24);1-3,5-6,11H,4,7-9H2,(H2,14,16);1-3,5-6,11H,4,7-9H2,(H2,14,18);1-3,5-6,11H,4,7-9H2,(H,15,16);6-7,11H,2-5H2,1H3;1-4H,(H,12,13);2-3H2,1H3/t20-,24-;13-;14-;15-;12-;3*11-;7-;;/m101111111../s1
• InChIKey: LOPGFQMTTDWVPL-JFWHNMIXSA-N
• XLogP: 28.01
• TPSA: 857.02 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 56
• Rotatable Bonds: 46
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3580.69
LogP ≤ 5	28.01
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid?

The IUPAC name of benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid (CID 159411205) is benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid.

What is the SMILES notation for benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid?

The canonical SMILES for benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid is CCC(=O)[C@@H](N)CCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C.CCOC(=O)C(=O)CBr.CCOC(=O)c1csc([C@H]2CCCN2)n1.CCOC(=O)c1csc([C@H]2CCCN2C(=O)OCc2ccccc2)n1.CCOC(=O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1.CNC(=O)[C@H](CCCC/N=C(\C)NC(=O)OC(C)(C)C)CC(=O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1.NC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1.NC(=S)[C@H]1CCCN1C(=O)OCc1ccccc1.O=C(O)[C@H]1CCCN1C(=O)OCc1ccccc1.O=C(O)c1cn2cc(Cl)ccc2n1.O=C(O)c1csc([C@H]2CCCN2C(=O)c2cn3cc(Cl)ccc3n2)n1.

What is the InChIKey of benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid?

The InChIKey is LOPGFQMTTDWVPL-JFWHNMIXSA-N. The full InChI is InChI=1S/C31H40ClN7O5S.C19H36N4O5.C18H17ClN4O3S.C18H20N2O4S.C16H13ClN4O3S.C13H16N2O3.C13H16N2O2S.C13H15NO4.C10H14N2O2S.C8H5ClN2O2.C5H7BrO3/c1-19(35-30(43)44-31(2,3)4)34-13-7-6-9-20(27(41)33-5)15-25(40)23-18-45-28(37-23)24-10-8-14-39(24)29(42)22-17-38-16-21(32)11-12-26(38)36-22;1-8-14(24)13(20)11-9-10-12-21-15(22-16(25)27-18(2,3)4)23-17(26)28-19(5,6)7;1-2-26-18(25)13-10-27-16(21-13)14-4-3-7-23(14)17(24)12-9-22-8-11(19)5-6-15(22)20-12;1-2-23-17(21)14-12-25-16(19-14)15-9-6-10-20(15)18(22)24-11-13-7-4-3-5-8-13;17-9-3-4-13-18-10(7-20(13)6-9)15(22)21-5-1-2-12(21)14-19-11(8-25-14)16(23)24;14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10;14-12(18)11-7-4-8-15(11)13(16)17-9-10-5-2-1-3-6-10;15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10;1-2-14-10(13)8-6-15-9(12-8)7-4-3-5-11-7;9-5-1-2-7-10-6(8(12)13)4-11(7)3-5;1-2-9-5(8)4(7)3-6/h11-12,16-18,20,24H,6-10,13-15H2,1-5H3,(H,33,41)(H,34,35,43);13H,8-12,20H2,1-7H3,(H2,21,22,23,25,26);5-6,8-10,14H,2-4,7H2,1H3;3-5,7-8,12,15H,2,6,9-11H2,1H3;3-4,6-8,12H,1-2,5H2,(H,23,24);1-3,5-6,11H,4,7-9H2,(H2,14,16);1-3,5-6,11H,4,7-9H2,(H2,14,18);1-3,5-6,11H,4,7-9H2,(H,15,16);6-7,11H,2-5H2,1H3;1-4H,(H,12,13);2-3H2,1H3/t20-,24-;13-;14-;15-;12-;3*11-;7-;;/m101111111../s1.

What are the key properties of benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid?

benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid has a molecular weight of 3580.69 g/mol, XLogP of 28.01, 46 rotatable bonds, 11 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl (2R)-2-carbamothioylpyrrolidine-1-carboxylate;benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate;tert-butyl N-[N'-[(5S)-5-amino-6-oxooctyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate;tert-butyl N-[N-[(5R)-7-[2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazol-4-yl]-5-(methylcarbamoyl)-7-oxoheptyl]-C-methylcarbonimidoyl]carbamate;2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 3-bromo-2-oxopropanoate;ethyl 2-[(2R)-1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate;(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 159411205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).