1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one

C156H132F10N26O10 — CID 158498257

IUPAC1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one
SMILESC=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1
InChIInChI=1S/C23H24N4O2.C22H22N4O2.C19H14F3N3O.C19H15F2N3O.C19H17N3O.C18H12F3N3O.C18H13F2N3O.C18H15N3O/c1-2-16-13-22(28)27(19-7-8-20-21(14-19)25-15-24-20)23(16)17-3-5-18(6-4-17)26-9-11-29-12-10-26;1-15-12-21(27)26(18-6-7-19-20(13-18)24-14-23-19)22(15)16-2-4-17(5-3-16)25-8-10-28-11-9-25;1-2-10-5-17(26)25(12-3-4-15-16(8-12)24-9-23-15)19(10)13-6-11(20)7-14(21)18(13)22;1-2-11-8-17(25)24(12-6-7-15-16(9-12)23-10-22-15)19(11)13-4-3-5-14(20)18(13)21;1-2-13-10-18(23)22(19(13)14-6-4-3-5-7-14)15-8-9-16-17(11-15)21-12-20-16;1-9-4-16(25)24(11-2-3-14-15(7-11)23-8-22-14)18(9)12-5-10(19)6-13(20)17(12)21;1-10-7-16(24)23(11-5-6-14-15(8-11)22-9-21-14)18(10)12-3-2-4-13(19)17(12)20;1-12-9-17(22)21(18(12)13-5-3-2-4-6-13)14-7-8-15-16(10-14)20-11-19-15/h3-8,13-15,23H,2,9-12H2,1H3,(H,24,25);2-7,13-14,22H,1,8-12H2,(H,23,24);3-9,19H,2H2,1H3,(H,23,24);3-10,19H,2H2,1H3,(H,22,23);3-12,19H,2H2,1H3,(H,20,21);2-3,5-8,18H,1,4H2,(H,22,23);2-6,8-9,18H,1,7H2,(H,21,22);2-8,10-11,18H,1,9H2,(H,19,20)
InChIKeyHJOGDKGDZZUZFN-UHFFFAOYSA-N
MW2720.92 g/mol
LogP31.40
Rot. Bonds22

About 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one

1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one (PubChem CID 158498257) has the molecular formula C156H132F10N26O10 and a molecular weight of 2720.92 g/mol. Its IUPAC name is 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one
PubChem CID158498257
Molecular FormulaC156H132F10N26O10
Molecular Weight2720.92 g/mol
Exact Mass2719.05
IUPAC Name1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one
SMILESC=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1
InChIInChI=1S/C23H24N4O2.C22H22N4O2.C19H14F3N3O.C19H15F2N3O.C19H17N3O.C18H12F3N3O.C18H13F2N3O.C18H15N3O/c1-2-16-13-22(28)27(19-7-8-20-21(14-19)25-15-24-20)23(16)17-3-5-18(6-4-17)26-9-11-29-12-10-26;1-15-12-21(27)26(18-6-7-19-20(13-18)24-14-23-19)22(15)16-2-4-17(5-3-16)25-8-10-28-11-9-25;1-2-10-5-17(26)25(12-3-4-15-16(8-12)24-9-23-15)19(10)13-6-11(20)7-14(21)18(13)22;1-2-11-8-17(25)24(12-6-7-15-16(9-12)23-10-22-15)19(11)13-4-3-5-14(20)18(13)21;1-2-13-10-18(23)22(19(13)14-6-4-3-5-7-14)15-8-9-16-17(11-15)21-12-20-16;1-9-4-16(25)24(11-2-3-14-15(7-11)23-8-22-14)18(9)12-5-10(19)6-13(20)17(12)21;1-10-7-16(24)23(11-5-6-14-15(8-11)22-9-21-14)18(10)12-3-2-4-13(19)17(12)20;1-12-9-17(22)21(18(12)13-5-3-2-4-6-13)14-7-8-15-16(10-14)20-11-19-15/h3-8,13-15,23H,2,9-12H2,1H3,(H,24,25);2-7,13-14,22H,1,8-12H2,(H,23,24);3-9,19H,2H2,1H3,(H,23,24);3-10,19H,2H2,1H3,(H,22,23);3-12,19H,2H2,1H3,(H,20,21);2-3,5-8,18H,1,4H2,(H,22,23);2-6,8-9,18H,1,7H2,(H,21,22);2-8,10-11,18H,1,9H2,(H,19,20)
InChIKeyHJOGDKGDZZUZFN-UHFFFAOYSA-N
XLogP31.40
TPSA416.86 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms202
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002720.92
LogP ≤ 531.40
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one?
The IUPAC name of 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one (CID 158498257) is 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one is C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.C=C1CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cc(F)cc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccc(N2CCOCC2)cc1.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1cccc(F)c1F.CCC1=CC(=O)N(c2ccc3nc[nH]c3c2)C1c1ccccc1.
What is the InChIKey of 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one?
The InChIKey is HJOGDKGDZZUZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2.C22H22N4O2.C19H14F3N3O.C19H15F2N3O.C19H17N3O.C18H12F3N3O.C18H13F2N3O.C18H15N3O/c1-2-16-13-22(28)27(19-7-8-20-21(14-19)25-15-24-20)23(16)17-3-5-18(6-4-17)26-9-11-29-12-10-26;1-15-12-21(27)26(18-6-7-19-20(13-18)24-14-23-19)22(15)16-2-4-17(5-3-16)25-8-10-28-11-9-25;1-2-10-5-17(26)25(12-3-4-15-16(8-12)24-9-23-15)19(10)13-6-11(20)7-14(21)18(13)22;1-2-11-8-17(25)24(12-6-7-15-16(9-12)23-10-22-15)19(11)13-4-3-5-14(20)18(13)21;1-2-13-10-18(23)22(19(13)14-6-4-3-5-7-14)15-8-9-16-17(11-15)21-12-20-16;1-9-4-16(25)24(11-2-3-14-15(7-11)23-8-22-14)18(9)12-5-10(19)6-13(20)17(12)21;1-10-7-16(24)23(11-5-6-14-15(8-11)22-9-21-14)18(10)12-3-2-4-13(19)17(12)20;1-12-9-17(22)21(18(12)13-5-3-2-4-6-13)14-7-8-15-16(10-14)20-11-19-15/h3-8,13-15,23H,2,9-12H2,1H3,(H,24,25);2-7,13-14,22H,1,8-12H2,(H,23,24);3-9,19H,2H2,1H3,(H,23,24);3-10,19H,2H2,1H3,(H,22,23);3-12,19H,2H2,1H3,(H,20,21);2-3,5-8,18H,1,4H2,(H,22,23);2-6,8-9,18H,1,7H2,(H,21,22);2-8,10-11,18H,1,9H2,(H,19,20).
What are the key properties of 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one?
1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one has a molecular weight of 2720.92 g/mol, XLogP of 31.40, 22 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3H-benzimidazol-5-yl)-2-(2,3-difluorophenyl)-3-ethyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-5-(2,3-difluorophenyl)-4-methylidenepyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(4-morpholin-4-ylphenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-phenyl-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-3-ethyl-2-(2,3,5-trifluorophenyl)-2H-pyrrol-5-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(4-morpholin-4-ylphenyl)pyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-phenylpyrrolidin-2-one;1-(3H-benzimidazol-5-yl)-4-methylidene-5-(2,3,5-trifluorophenyl)pyrrolidin-2-one is sourced from PubChem (CID 158498257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).