(2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide

C170H182N26O27 — CID 161136216

About (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide

(2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 161136216) has the molecular formula C170H182N26O27 and a molecular weight of 3021.48 g/mol. Its IUPAC name is (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide
• PubChem CID: 161136216
• Molecular Formula: C170H182N26O27
• Molecular Weight: 3021.48 g/mol
• Exact Mass: 3019.37
• IUPAC Name: (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide
• SMILES: CC(=O)Cc1cn(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3ccccc3)cc2)nn1.CCc1cn(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3ccccc3)cc2)nn1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2ccc(-c3cc[nH]c3)cc2)on1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2ccc(-c3ncon3)cc2)on1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2cccc(-c3cc[nH]c3)c2)on1.Cc1ccc(CCC(=O)[C@@H]2C[C@@H](O)CN2C(=O)c2cccc3cnccc23)cc1.Cc1ccc(Cn2cncc2-c2ccc(CCC(=O)[C@@H]3C[C@@H](O)CN3C(=O)Cc3cc(C)no3)cc2)cc1
• InChI: InChI=1S/C30H32N4O4.C25H27N5O4.C24H27N5O3.C24H24N2O3.2C23H25N3O4.C21H22N4O5/c1-20-3-5-23(6-4-20)17-33-19-31-16-28(33)24-10-7-22(8-11-24)9-12-29(36)27-14-25(35)18-34(27)30(37)15-26-13-21(2)32-38-26;1-17(31)11-21-14-29(28-27-21)16-24(33)30-15-22(32)12-23(30)25(34)26-13-18-7-9-20(10-8-18)19-5-3-2-4-6-19;1-2-20-14-28(27-26-20)16-23(31)29-15-21(30)12-22(29)24(32)25-13-17-8-10-19(11-9-17)18-6-4-3-5-7-18;1-16-5-7-17(8-6-16)9-10-23(28)22-13-19(27)15-26(22)24(29)21-4-2-3-18-14-25-12-11-20(18)21;1-15-10-20(30-25-15)12-23(29)26-14-19(27)11-21(26)22(28)7-4-16-2-5-17(6-3-16)18-8-9-24-13-18;1-15-9-20(30-25-15)12-23(29)26-14-19(27)11-21(26)22(28)6-5-16-3-2-4-17(10-16)18-7-8-24-13-18;1-13-8-17(30-23-13)10-20(28)25-11-16(26)9-18(25)19(27)7-4-14-2-5-15(6-3-14)21-22-12-29-24-21/h3-8,10-11,13,16,19,25,27,35H,9,12,14-15,17-18H2,1-2H3;2-10,14,22-23,32H,11-13,15-16H2,1H3,(H,26,34);3-11,14,21-22,30H,2,12-13,15-16H2,1H3,(H,25,32);2-8,11-12,14,19,22,27H,9-10,13,15H2,1H3;2-3,5-6,8-10,13,19,21,24,27H,4,7,11-12,14H2,1H3;2-4,7-10,13,19,21,24,27H,5-6,11-12,14H2,1H3;2-3,5-6,8,12,16,18,26H,4,7,9-11H2,1H3/t25-,27+;22-,23+;21-,22+;19-,22+;2*19-,21+;16-,18+/m1111111/s1
• InChIKey: UMVIIBYTRGESCS-XRSNZXDMSA-N
• XLogP: 17.48
• TPSA: 711.15 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 50
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3021.48
LogP ≤ 5	17.48
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide?

The IUPAC name of (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide (CID 161136216) is (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide.

What is the SMILES notation for (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide?

The canonical SMILES for (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide is CC(=O)Cc1cn(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3ccccc3)cc2)nn1.CCc1cn(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3ccccc3)cc2)nn1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2ccc(-c3cc[nH]c3)cc2)on1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2ccc(-c3ncon3)cc2)on1.Cc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)CCc2cccc(-c3cc[nH]c3)c2)on1.Cc1ccc(CCC(=O)[C@@H]2C[C@@H](O)CN2C(=O)c2cccc3cnccc23)cc1.Cc1ccc(Cn2cncc2-c2ccc(CCC(=O)[C@@H]3C[C@@H](O)CN3C(=O)Cc3cc(C)no3)cc2)cc1.

What is the InChIKey of (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide?

The InChIKey is UMVIIBYTRGESCS-XRSNZXDMSA-N. The full InChI is InChI=1S/C30H32N4O4.C25H27N5O4.C24H27N5O3.C24H24N2O3.2C23H25N3O4.C21H22N4O5/c1-20-3-5-23(6-4-20)17-33-19-31-16-28(33)24-10-7-22(8-11-24)9-12-29(36)27-14-25(35)18-34(27)30(37)15-26-13-21(2)32-38-26;1-17(31)11-21-14-29(28-27-21)16-24(33)30-15-22(32)12-23(30)25(34)26-13-18-7-9-20(10-8-18)19-5-3-2-4-6-19;1-2-20-14-28(27-26-20)16-23(31)29-15-21(30)12-22(29)24(32)25-13-17-8-10-19(11-9-17)18-6-4-3-5-7-18;1-16-5-7-17(8-6-16)9-10-23(28)22-13-19(27)15-26(22)24(29)21-4-2-3-18-14-25-12-11-20(18)21;1-15-10-20(30-25-15)12-23(29)26-14-19(27)11-21(26)22(28)7-4-16-2-5-17(6-3-16)18-8-9-24-13-18;1-15-9-20(30-25-15)12-23(29)26-14-19(27)11-21(26)22(28)6-5-16-3-2-4-17(10-16)18-7-8-24-13-18;1-13-8-17(30-23-13)10-20(28)25-11-16(26)9-18(25)19(27)7-4-14-2-5-15(6-3-14)21-22-12-29-24-21/h3-8,10-11,13,16,19,25,27,35H,9,12,14-15,17-18H2,1-2H3;2-10,14,22-23,32H,11-13,15-16H2,1H3,(H,26,34);3-11,14,21-22,30H,2,12-13,15-16H2,1H3,(H,25,32);2-8,11-12,14,19,22,27H,9-10,13,15H2,1H3;2-3,5-6,8-10,13,19,21,24,27H,4,7,11-12,14H2,1H3;2-4,7-10,13,19,21,24,27H,5-6,11-12,14H2,1H3;2-3,5-6,8,12,16,18,26H,4,7,9-11H2,1H3/t25-,27+;22-,23+;21-,22+;19-,22+;2*19-,21+;16-,18+/m1111111/s1.

What are the key properties of (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide?

(2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 3021.48 g/mol, XLogP of 17.48, 50 rotatable bonds, 11 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,4R)-1-[2-(4-ethyltriazol-1-yl)acetyl]-4-hydroxy-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide;1-[(2S,4R)-4-hydroxy-1-(isoquinoline-5-carbonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-[3-[(4-methylphenyl)methyl]imidazol-4-yl]phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1,2,4-oxadiazol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[3-(1H-pyrrol-3-yl)phenyl]propan-1-one;1-[(2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]pyrrolidin-2-yl]-3-[4-(1H-pyrrol-3-yl)phenyl]propan-1-one;(2S,4R)-4-hydroxy-1-[2-[4-(2-oxopropyl)triazol-1-yl]acetyl]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 161136216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).