(2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate

C165H177ClF4N24O27S5 — CID 160921269

About (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate

(2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate (PubChem CID 160921269) has the molecular formula C165H177ClF4N24O27S5 and a molecular weight of 3200.15 g/mol. Its IUPAC name is (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate.

Molecular Properties

• Compound Name: (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate
• PubChem CID: 160921269
• Molecular Formula: C165H177ClF4N24O27S5
• Molecular Weight: 3200.15 g/mol
• Exact Mass: 3197.14
• IUPAC Name: (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate
• SMILES: CN(C)c1cccc(C2CCCN2C(=O)[C@H](O)[C@@H](O)C(=O)NCc2nc(Cn3c(C(F)(F)F)nc4ccccc43)cs2)c1.COC(=O)c1sccc1-c1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2ccccc2)cc1.C[C@@H](NC(=O)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1)c1ccc(-n2cccn2)cc1.Cc1nc2ccccc2n1Cc1csc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCCC2c2cccc(CN3CCOCC3)c2)n1.Cc1nc2ccccc2n1Cc1csc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2cccc(Cl)c2)c1.O=C(NCCc1cccs1)[C@H](O)[C@@H](O)C(=O)N1Cc2ccccc2C1c1cccc(F)c1
• InChI: InChI=1S/C32H38N6O5S.C29H31F3N6O4S.C28H29ClN4O4S.C27H28N2O6S.C25H28N4O4.C24H23FN2O4S/c1-21-34-25-8-2-3-9-27(25)38(21)19-24-20-44-28(35-24)17-33-31(41)29(39)30(40)32(42)37-11-5-10-26(37)23-7-4-6-22(16-23)18-36-12-14-43-15-13-36;1-36(2)19-8-5-7-17(13-19)21-11-6-12-37(21)27(42)25(40)24(39)26(41)33-14-23-34-18(16-43-23)15-38-22-10-4-3-9-20(22)35-28(38)29(30,31)32;1-17-31-22-8-2-3-9-24(22)33(17)15-18-12-21(38-16-18)14-30-27(36)25(34)26(35)28(37)32-11-5-10-23(32)19-6-4-7-20(29)13-19;1-35-27(34)24-20(13-15-36-24)18-11-9-17(10-12-18)16-28-25(32)22(30)23(31)26(33)29-14-5-8-21(29)19-6-3-2-4-7-19;1-17(18-10-12-20(13-11-18)29-16-6-14-26-29)27-24(32)22(30)23(31)25(33)28-15-5-9-21(28)19-7-3-2-4-8-19;25-17-7-3-6-15(13-17)20-19-9-2-1-5-16(19)14-27(20)24(31)22(29)21(28)23(30)26-11-10-18-8-4-12-32-18/h2-4,6-9,16,20,26,29-30,39-40H,5,10-15,17-19H2,1H3,(H,33,41);3-5,7-10,13,16,21,24-25,39-40H,6,11-12,14-15H2,1-2H3,(H,33,41);2-4,6-9,12-13,16,23,25-26,34-35H,5,10-11,14-15H2,1H3,(H,30,36);2-4,6-7,9-13,15,21-23,30-31H,5,8,14,16H2,1H3,(H,28,32);2-4,6-8,10-14,16-17,21-23,30-31H,5,9,15H2,1H3,(H,27,32);1-9,12-13,20-22,28-29H,10-11,14H2,(H,26,30)/t26?,29-,30-;21?,24-,25-;23-,25-,26-;21-,22-,23-;17-,21-,22-,23-;20?,21-,22-/m111111/s1
• InChIKey: SSBGSDULEDHGIV-RXTYMRKRSA-N
• XLogP: 16.96
• TPSA: 678.29 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 44
• Rotatable Bonds: 49
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3200.15
LogP ≤ 5	16.96
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate?

The IUPAC name of (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate (CID 160921269) is (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate.

What is the SMILES notation for (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate?

The canonical SMILES for (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate is CN(C)c1cccc(C2CCCN2C(=O)[C@H](O)[C@@H](O)C(=O)NCc2nc(Cn3c(C(F)(F)F)nc4ccccc43)cs2)c1.COC(=O)c1sccc1-c1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2ccccc2)cc1.C[C@@H](NC(=O)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1)c1ccc(-n2cccn2)cc1.Cc1nc2ccccc2n1Cc1csc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCCC2c2cccc(CN3CCOCC3)c2)n1.Cc1nc2ccccc2n1Cc1csc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2cccc(Cl)c2)c1.O=C(NCCc1cccs1)[C@H](O)[C@@H](O)C(=O)N1Cc2ccccc2C1c1cccc(F)c1.

What is the InChIKey of (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate?

The InChIKey is SSBGSDULEDHGIV-RXTYMRKRSA-N. The full InChI is InChI=1S/C32H38N6O5S.C29H31F3N6O4S.C28H29ClN4O4S.C27H28N2O6S.C25H28N4O4.C24H23FN2O4S/c1-21-34-25-8-2-3-9-27(25)38(21)19-24-20-44-28(35-24)17-33-31(41)29(39)30(40)32(42)37-11-5-10-26(37)23-7-4-6-22(16-23)18-36-12-14-43-15-13-36;1-36(2)19-8-5-7-17(13-19)21-11-6-12-37(21)27(42)25(40)24(39)26(41)33-14-23-34-18(16-43-23)15-38-22-10-4-3-9-20(22)35-28(38)29(30,31)32;1-17-31-22-8-2-3-9-24(22)33(17)15-18-12-21(38-16-18)14-30-27(36)25(34)26(35)28(37)32-11-5-10-23(32)19-6-4-7-20(29)13-19;1-35-27(34)24-20(13-15-36-24)18-11-9-17(10-12-18)16-28-25(32)22(30)23(31)26(33)29-14-5-8-21(29)19-6-3-2-4-7-19;1-17(18-10-12-20(13-11-18)29-16-6-14-26-29)27-24(32)22(30)23(31)25(33)28-15-5-9-21(28)19-7-3-2-4-8-19;25-17-7-3-6-15(13-17)20-19-9-2-1-5-16(19)14-27(20)24(31)22(29)21(28)23(30)26-11-10-18-8-4-12-32-18/h2-4,6-9,16,20,26,29-30,39-40H,5,10-15,17-19H2,1H3,(H,33,41);3-5,7-10,13,16,21,24-25,39-40H,6,11-12,14-15H2,1-2H3,(H,33,41);2-4,6-9,12-13,16,23,25-26,34-35H,5,10-11,14-15H2,1H3,(H,30,36);2-4,6-7,9-13,15,21-23,30-31H,5,8,14,16H2,1H3,(H,28,32);2-4,6-8,10-14,16-17,21-23,30-31H,5,9,15H2,1H3,(H,27,32);1-9,12-13,20-22,28-29H,10-11,14H2,(H,26,30)/t26?,29-,30-;21?,24-,25-;23-,25-,26-;21-,22-,23-;17-,21-,22-,23-;20?,21-,22-/m111111/s1.

What are the key properties of (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate?

(2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate has a molecular weight of 3200.15 g/mol, XLogP of 16.96, 49 rotatable bonds, 18 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]methyl]-4-[2-[3-(morpholin-4-ylmethyl)phenyl]pyrrolidin-1-yl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]-N-[(1R)-1-(4-pyrazol-1-ylphenyl)ethyl]butanamide;(2R,3R)-4-[2-[3-(dimethylamino)phenyl]pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]methyl]butanamide;(2R,3R)-4-[1-(3-fluorophenyl)-1,3-dihydroisoindol-2-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide;methyl 3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]thiophene-2-carboxylate is sourced from PubChem (CID 160921269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).