(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one

C120H136N16O16 — CID 161261475

IUPAC(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one
SMILESCc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1
InChIInChI=1S/4C30H34N4O4/c4*1-17(2)27(26-13-18(3)33-38-26)28(36)34-16-22(35)14-25(34)24-15-30(5,29(37)32-24)21-10-8-20(9-11-21)23-7-6-12-31-19(23)4/h4*6-13,17,22,25,27,35H,14-16H2,1-5H3/t22-,25+,27+,30+;22-,25+,27+,30-;22-,25-,27+,30+;22-,25-,27+,30-/m1111/s1
InChIKeyVCPKZPWEVWGRRK-HSDITQCZSA-N
MW2058.50 g/mol
LogP17.54
Rot. Bonds24

About (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one

(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one (PubChem CID 161261475) has the molecular formula C120H136N16O16 and a molecular weight of 2058.50 g/mol. Its IUPAC name is (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one.

Molecular Properties

Compound Name(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one
PubChem CID161261475
Molecular FormulaC120H136N16O16
Molecular Weight2058.50 g/mol
Exact Mass2057.03
IUPAC Name(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one
SMILESCc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1
InChIInChI=1S/4C30H34N4O4/c4*1-17(2)27(26-13-18(3)33-38-26)28(36)34-16-22(35)14-25(34)24-15-30(5,29(37)32-24)21-10-8-20(9-11-21)23-7-6-12-31-19(23)4/h4*6-13,17,22,25,27,35H,14-16H2,1-5H3/t22-,25+,27+,30+;22-,25+,27+,30-;22-,25-,27+,30+;22-,25-,27+,30-/m1111/s1
InChIKeyVCPKZPWEVWGRRK-HSDITQCZSA-N
XLogP17.54
TPSA435.56 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002058.50
LogP ≤ 517.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one?
The IUPAC name of (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one (CID 161261475) is (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one.
What is the SMILES notation for (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one?
The canonical SMILES for (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one is Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NC(=O)[C@](C)(c3ccc(-c4cccnc4C)cc3)C2)C(C)C)on1.
What is the InChIKey of (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one?
The InChIKey is VCPKZPWEVWGRRK-HSDITQCZSA-N. The full InChI is InChI=1S/4C30H34N4O4/c4*1-17(2)27(26-13-18(3)33-38-26)28(36)34-16-22(35)14-25(34)24-15-30(5,29(37)32-24)21-10-8-20(9-11-21)23-7-6-12-31-19(23)4/h4*6-13,17,22,25,27,35H,14-16H2,1-5H3/t22-,25+,27+,30+;22-,25+,27+,30-;22-,25-,27+,30+;22-,25-,27+,30-/m1111/s1.
What are the key properties of (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one?
(4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one has a molecular weight of 2058.50 g/mol, XLogP of 17.54, 24 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2R,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4S)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one;(4R)-2-[(2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidin-2-yl]-4-methyl-4-[4-(2-methyl-3-pyridinyl)phenyl]-3H-pyrrol-5-one is sourced from PubChem (CID 161261475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).