(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

C110H92F4N20O16 — CID 161049496

About (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 161049496) has the molecular formula C110H92F4N20O16 and a molecular weight of 2026.06 g/mol. Its IUPAC name is (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
• PubChem CID: 161049496
• Molecular Formula: C110H92F4N20O16
• Molecular Weight: 2026.06 g/mol
• Exact Mass: 2024.69
• IUPAC Name: (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
• SMILES: COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(cnn5C)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5ncn(C)c5c4)cc3)NC(=O)NC1=O)C2.Cn1cc2cc(-c3ccc([C@]4(CN5Cc6ccc(OC(F)F)cc6C5=O)NC(=O)NC4=O)cc3)ccc2n1.Cn1ncc2cc(-c3ccc([C@]4(CN5Cc6ccc(OC(F)F)cc6C5=O)NC(=O)NC4=O)cc3)ccc21
• InChI: InChI=1S/2C28H25N5O4.2C27H21F2N5O4/c1-16-10-19(11-20-13-29-32(2)24(16)20)17-4-7-21(8-5-17)28(26(35)30-27(36)31-28)15-33-14-18-6-9-22(37-3)12-23(18)25(33)34;1-16-10-19(11-23-24(16)29-15-32(23)2)17-4-7-20(8-5-17)28(26(35)30-27(36)31-28)14-33-13-18-6-9-21(37-3)12-22(18)25(33)34;1-33-12-18-10-16(5-9-22(18)32-33)15-2-6-19(7-3-15)27(24(36)30-26(37)31-27)14-34-13-17-4-8-20(38-25(28)29)11-21(17)23(34)35;1-33-22-9-5-16(10-18(22)12-30-33)15-2-6-19(7-3-15)27(24(36)31-26(37)32-27)14-34-13-17-4-8-20(38-25(28)29)11-21(17)23(34)35/h4-13H,14-15H2,1-3H3,(H2,30,31,35,36);4-12,15H,13-14H2,1-3H3,(H2,30,31,35,36);2-12,25H,13-14H2,1H3,(H2,30,31,36,37);2-12,25H,13-14H2,1H3,(H2,31,32,36,37)/t2*28-;2*27-/m0000/s1
• InChIKey: UBYDUJQXSGAULW-WMCOCDOLSA-N
• XLogP: 13.56
• TPSA: 422.24 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2026.06
LogP ≤ 5	13.56
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The IUPAC name of (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione (CID 161049496) is (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(cnn5C)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5ncn(C)c5c4)cc3)NC(=O)NC1=O)C2.Cn1cc2cc(-c3ccc([C@]4(CN5Cc6ccc(OC(F)F)cc6C5=O)NC(=O)NC4=O)cc3)ccc2n1.Cn1ncc2cc(-c3ccc([C@]4(CN5Cc6ccc(OC(F)F)cc6C5=O)NC(=O)NC4=O)cc3)ccc21.

What is the InChIKey of (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

The InChIKey is UBYDUJQXSGAULW-WMCOCDOLSA-N. The full InChI is InChI=1S/2C28H25N5O4.2C27H21F2N5O4/c1-16-10-19(11-20-13-29-32(2)24(16)20)17-4-7-21(8-5-17)28(26(35)30-27(36)31-28)15-33-14-18-6-9-22(37-3)12-23(18)25(33)34;1-16-10-19(11-23-24(16)29-15-32(23)2)17-4-7-20(8-5-17)28(26(35)30-27(36)31-28)14-33-13-18-6-9-21(37-3)12-22(18)25(33)34;1-33-12-18-10-16(5-9-22(18)32-33)15-2-6-19(7-3-15)27(24(36)30-26(37)31-27)14-34-13-17-4-8-20(38-25(28)29)11-21(17)23(34)35;1-33-22-9-5-16(10-18(22)12-30-33)15-2-6-19(7-3-15)27(24(36)31-26(37)32-27)14-34-13-17-4-8-20(38-25(28)29)11-21(17)23(34)35/h4-13H,14-15H2,1-3H3,(H2,30,31,35,36);4-12,15H,13-14H2,1-3H3,(H2,30,31,35,36);2-12,25H,13-14H2,1H3,(H2,30,31,36,37);2-12,25H,13-14H2,1H3,(H2,31,32,36,37)/t2*28-;2*27-/m0000/s1.

What are the key properties of (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione?

(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 2026.06 g/mol, XLogP of 13.56, 22 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(1-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[[5-(difluoromethoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-[4-(2-methylindazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(3,7-dimethylbenzimidazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-(1,7-dimethylindazol-5-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 161049496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).