1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one
C123H156F2N18O20S3 — CID 158623105
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one
SMILESCCN1N=C(C2CC(O)CN2C(=O)C(c2cc(C)no2)C(C)C)CC1(C)C.Cc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(C)(F)F)C2)C(C)C)on1.Cc1ccc(C2(C)CC(C3CC(O)CN3C(=O)C(c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccsc1-c1ccc(C2CC(C3CC(O)CN3C(=O)C(NC(=O)C3(C#N)CC3)C(C)(C)C)=NC2=O)cc1.Cc1ncsc1-c1ccc(C2(C)CC(C3CC(O)CN3C(=O)C3CCCN3S(C)(=O)=O)=NC2=O)cc1
InChIInChI=1S/C30H34N4O4S.C25H30N4O5S2.C24H29F2N3O4.C24H31N3O4.C20H32N4O3/c1-17-9-12-39-24(17)19-7-5-18(6-8-19)21-14-22(32-26(21)36)23-13-20(35)15-34(23)27(37)25(29(2,3)4)33-28(38)30(16-31)10-11-30;1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;1-14(2)21(20-10-15(3)27-32-20)22(31)29-13-17(30)11-19(29)18-12-24(33-28-18,23(4,25)26)16-8-6-5-7-9-16;1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-7-24-20(5,6)10-15(21-24)16-9-14(25)11-23(16)19(26)18(12(2)3)17-8-13(4)22-27-17/h5-9,12,20-21,23,25,35H,10-11,13-15H2,1-4H3,(H,33,38);6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;5-10,14,17,19,21,30H,11-13H2,1-4H3;6-10,14,18,20,22,28H,11-13H2,1-5H3;8,12,14,16,18,25H,7,9-11H2,1-6H3
InChIKeyHYGBUYGXQXHGBC-UHFFFAOYSA-N
MW2340.90 g/mol
LogP16.35
Rot. Bonds27
About 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one
1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one (PubChem CID 158623105) has the molecular formula C123H156F2N18O20S3 and a molecular weight of 2340.90 g/mol. Its IUPAC name is 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one.
Molecular Properties
| Compound Name | 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one |
|---|---|
| PubChem CID | 158623105 |
| Molecular Formula | C123H156F2N18O20S3 |
| Molecular Weight | 2340.90 g/mol |
| Exact Mass | 2339.09 |
| IUPAC Name | 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one |
| SMILES | CCN1N=C(C2CC(O)CN2C(=O)C(c2cc(C)no2)C(C)C)CC1(C)C.Cc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(C)(F)F)C2)C(C)C)on1.Cc1ccc(C2(C)CC(C3CC(O)CN3C(=O)C(c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccsc1-c1ccc(C2CC(C3CC(O)CN3C(=O)C(NC(=O)C3(C#N)CC3)C(C)(C)C)=NC2=O)cc1.Cc1ncsc1-c1ccc(C2(C)CC(C3CC(O)CN3C(=O)C3CCCN3S(C)(=O)=O)=NC2=O)cc1 |
| InChI | InChI=1S/C30H34N4O4S.C25H30N4O5S2.C24H29F2N3O4.C24H31N3O4.C20H32N4O3/c1-17-9-12-39-24(17)19-7-5-18(6-8-19)21-14-22(32-26(21)36)23-13-20(35)15-34(23)27(37)25(29(2,3)4)33-28(38)30(16-31)10-11-30;1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;1-14(2)21(20-10-15(3)27-32-20)22(31)29-13-17(30)11-19(29)18-12-24(33-28-18,23(4,25)26)16-8-6-5-7-9-16;1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-7-24-20(5,6)10-15(21-24)16-9-14(25)11-23(16)19(26)18(12(2)3)17-8-13(4)22-27-17/h5-9,12,20-21,23,25,35H,10-11,13-15H2,1-4H3,(H,33,38);6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;5-10,14,17,19,21,30H,11-13H2,1-4H3;6-10,14,18,20,22,28H,11-13H2,1-5H3;8,12,14,16,18,25H,7,9-11H2,1-6H3 |
| InChIKey | HYGBUYGXQXHGBC-UHFFFAOYSA-N |
| XLogP | 16.35 |
| TPSA | 501.59 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 166 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2340.90 |
| LogP ≤ 5 | 16.35 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |
Frequently Asked Questions
What is the IUPAC name of 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one?
The IUPAC name of 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one (CID 158623105) is 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one.
What is the SMILES notation for 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one?
The canonical SMILES for 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one is CCN1N=C(C2CC(O)CN2C(=O)C(c2cc(C)no2)C(C)C)CC1(C)C.Cc1cc(C(C(=O)N2CC(O)CC2C2=NOC(c3ccccc3)(C(C)(F)F)C2)C(C)C)on1.Cc1ccc(C2(C)CC(C3CC(O)CN3C(=O)C(c3cc(C)no3)C(C)C)=NO2)cc1.Cc1ccsc1-c1ccc(C2CC(C3CC(O)CN3C(=O)C(NC(=O)C3(C#N)CC3)C(C)(C)C)=NC2=O)cc1.Cc1ncsc1-c1ccc(C2(C)CC(C3CC(O)CN3C(=O)C3CCCN3S(C)(=O)=O)=NC2=O)cc1.
What is the InChIKey of 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one?
The InChIKey is HYGBUYGXQXHGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34N4O4S.C25H30N4O5S2.C24H29F2N3O4.C24H31N3O4.C20H32N4O3/c1-17-9-12-39-24(17)19-7-5-18(6-8-19)21-14-22(32-26(21)36)23-13-20(35)15-34(23)27(37)25(29(2,3)4)33-28(38)30(16-31)10-11-30;1-15-22(35-14-26-15)16-6-8-17(9-7-16)25(2)12-19(27-24(25)32)21-11-18(30)13-28(21)23(31)20-5-4-10-29(20)36(3,33)34;1-14(2)21(20-10-15(3)27-32-20)22(31)29-13-17(30)11-19(29)18-12-24(33-28-18,23(4,25)26)16-8-6-5-7-9-16;1-14(2)22(21-10-16(4)25-30-21)23(29)27-13-18(28)11-20(27)19-12-24(5,31-26-19)17-8-6-15(3)7-9-17;1-7-24-20(5,6)10-15(21-24)16-9-14(25)11-23(16)19(26)18(12(2)3)17-8-13(4)22-27-17/h5-9,12,20-21,23,25,35H,10-11,13-15H2,1-4H3,(H,33,38);6-9,14,18,20-21,30H,4-5,10-13H2,1-3H3;5-10,14,17,19,21,30H,11-13H2,1-4H3;6-10,14,18,20,22,28H,11-13H2,1-5H3;8,12,14,16,18,25H,7,9-11H2,1-6H3.
What are the key properties of 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one?
1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one has a molecular weight of 2340.90 g/mol, XLogP of 16.35, 27 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-[1-[4-hydroxy-2-[4-[4-(3-methylthiophen-2-yl)phenyl]-5-oxo-3,4-dihydropyrrol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]cyclopropane-1-carboxamide;1-[2-[5-(1,1-difluoroethyl)-5-phenyl-4H-1,2-oxazol-3-yl]-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[2-(1-ethyl-5,5-dimethyl-4H-pyrazol-3-yl)-4-hydroxypyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;1-[4-hydroxy-2-[5-methyl-5-(4-methylphenyl)-4H-1,2-oxazol-3-yl]pyrrolidin-1-yl]-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one;2-[4-hydroxy-1-(1-methylsulfonylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-4-methyl-4-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3H-pyrrol-5-one is sourced from PubChem (CID 158623105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158623105 — identifiers, structure, computed properties (public domain)
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