(3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid

C111H217B7F4N26O48S10 — CID 167549165

About (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid

(3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid (PubChem CID 167549165) has the molecular formula C111H217B7F4N26O48S10 and a molecular weight of 3156.44 g/mol. Its IUPAC name is (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid.

Molecular Properties

• Compound Name: (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid
• PubChem CID: 167549165
• Molecular Formula: C111H217B7F4N26O48S10
• Molecular Weight: 3156.44 g/mol
• Exact Mass: 3155.31
• IUPAC Name: (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid
• SMILES: CC(C)(C)CN(C1CNC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.CC(C)(F)CN(C1CNC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.CC(C)N(CC1CCC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCC2)CC(F)(F)F)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCCCS2(=O)=O)C2CNC2)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCCS2(=O)=O)C2CNC2)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCS(=O)(=O)C2)C2CNC2)C[C@@H]1CCCB(O)O
• InChI: InChI=1S/C17H33BN4O8S2.2C16H31BN4O8S2.C16H33BN4O6S.C16H32BN3O6S.C15H27BF3N3O6S.C15H30BFN4O6S/c19-17(16(23)24)12-21(10-13(17)4-3-6-18(25)26)32(29,30)22(14-8-20-9-14)11-15-5-1-2-7-31(15,27)28;18-16(15(22)23)11-20(9-12(16)3-1-5-17(24)25)31(28,29)21(13-7-19-8-13)10-14-4-2-6-30(14,26)27;18-16(15(22)23)11-20(9-13(16)2-1-4-17(24)25)31(28,29)21(14-6-19-7-14)8-12-3-5-30(26,27)10-12;1-15(2,3)10-21(13-7-19-8-13)28(26,27)20-9-12(5-4-6-17(24)25)16(18,11-20)14(22)23;1-12(2)20(9-13-5-3-6-13)27(25,26)19-10-14(7-4-8-17(23)24)16(18,11-19)15(21)22;17-15(18,19)10-21(7-11-3-1-4-11)29(27,28)22-8-12(5-2-6-16(25)26)14(20,9-22)13(23)24;1-14(2,17)9-21(12-6-19-7-12)28(26,27)20-8-11(4-3-5-16(24)25)15(18,10-20)13(22)23/h13-15,20,25-26H,1-12,19H2,(H,23,24);2*12-14,19,24-25H,1-11,18H2,(H,22,23);12-13,19,24-25H,4-11,18H2,1-3H3,(H,22,23);12-14,23-24H,3-11,18H2,1-2H3,(H,21,22);11-12,25-26H,1-10,20H2,(H,23,24);11-12,19,24-25H,3-10,18H2,1-2H3,(H,22,23)/t13-,15?,17-;12-,14?,16-;12?,13-,16-;12-,16-;14-,16-;12-,14-;11-,15-/m0000000/s1
• InChIKey: CELBLOFBMNLOPV-RYOKOXRQSA-N
• XLogP: -12.30
• TPSA: 1173.37 Ų
• H-Bond Donors: 33
• H-Bond Acceptors: 53
• Rotatable Bonds: 69
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3156.44
LogP ≤ 5	-12.30
H-Bond Donors ≤ 5	33
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid?

The IUPAC name of (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid (CID 167549165) is (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid.

What is the SMILES notation for (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid?

The canonical SMILES for (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid is CC(C)(C)CN(C1CNC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.CC(C)(F)CN(C1CNC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.CC(C)N(CC1CCC1)S(=O)(=O)N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCC2)CC(F)(F)F)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCCCS2(=O)=O)C2CNC2)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCCS2(=O)=O)C2CNC2)C[C@@H]1CCCB(O)O.N[C@@]1(C(=O)O)CN(S(=O)(=O)N(CC2CCS(=O)(=O)C2)C2CNC2)C[C@@H]1CCCB(O)O.

What is the InChIKey of (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid?

The InChIKey is CELBLOFBMNLOPV-RYOKOXRQSA-N. The full InChI is InChI=1S/C17H33BN4O8S2.2C16H31BN4O8S2.C16H33BN4O6S.C16H32BN3O6S.C15H27BF3N3O6S.C15H30BFN4O6S/c19-17(16(23)24)12-21(10-13(17)4-3-6-18(25)26)32(29,30)22(14-8-20-9-14)11-15-5-1-2-7-31(15,27)28;18-16(15(22)23)11-20(9-12(16)3-1-5-17(24)25)31(28,29)21(13-7-19-8-13)10-14-4-2-6-30(14,26)27;18-16(15(22)23)11-20(9-13(16)2-1-4-17(24)25)31(28,29)21(14-6-19-7-14)8-12-3-5-30(26,27)10-12;1-15(2,3)10-21(13-7-19-8-13)28(26,27)20-9-12(5-4-6-17(24)25)16(18,11-20)14(22)23;1-12(2)20(9-13-5-3-6-13)27(25,26)19-10-14(7-4-8-17(23)24)16(18,11-19)15(21)22;17-15(18,19)10-21(7-11-3-1-4-11)29(27,28)22-8-12(5-2-6-16(25)26)14(20,9-22)13(23)24;1-14(2,17)9-21(12-6-19-7-12)28(26,27)20-8-11(4-3-5-16(24)25)15(18,10-20)13(22)23/h13-15,20,25-26H,1-12,19H2,(H,23,24);2*12-14,19,24-25H,1-11,18H2,(H,22,23);12-13,19,24-25H,4-11,18H2,1-3H3,(H,22,23);12-14,23-24H,3-11,18H2,1-2H3,(H,21,22);11-12,25-26H,1-10,20H2,(H,23,24);11-12,19,24-25H,3-10,18H2,1-2H3,(H,22,23)/t13-,15?,17-;12-,14?,16-;12?,13-,16-;12-,16-;14-,16-;12-,14-;11-,15-/m0000000/s1.

What are the key properties of (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid?

(3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid has a molecular weight of 3156.44 g/mol, XLogP of -12.30, 69 rotatable bonds, 33 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,4S)-3-amino-1-[azetidin-3-yl(2,2-dimethylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothian-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-2-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-[(1,1-dioxothiolan-3-yl)methyl]sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-1-[azetidin-3-yl-(2-fluoro-2-methylpropyl)sulfamoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(propan-2-yl)sulfamoyl]pyrrolidine-3-carboxylic acid;(3R,4S)-3-amino-4-(3-boronopropyl)-1-[cyclobutylmethyl(2,2,2-trifluoroethyl)sulfamoyl]pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 167549165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).