6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane

C168H176Br6Cl8F7N28O14P — CID 162084426

About 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane

6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane (PubChem CID 162084426) has the molecular formula C168H176Br6Cl8F7N28O14P and a molecular weight of 3738.45 g/mol. Its IUPAC name is 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane.

Molecular Properties

• Compound Name: 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane
• PubChem CID: 162084426
• Molecular Formula: C168H176Br6Cl8F7N28O14P
• Molecular Weight: 3738.45 g/mol
• Exact Mass: 3726.62
• IUPAC Name: 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane
• SMILES: BrP(Br)Br.Brc1ccc2cc[nH]c2n1.CC(C)(C)OC(=O)N1CCN(c2ccc3ccn(Cc4ccc(Cl)cc4F)c3n2)CC1.CC(C)(C)OC(=O)N1CCNCC1.CC(C)(C)OC(=O)c1ccc2nc(CCl)n(C[C@@H]3CCO3)c2c1.CC(C)(C)OC(=O)c1ccc2nc(CN3CCN(c4ccc5ccn(Cc6ccc(Cl)cc6F)c5n4)CC3)n(C[C@@H]3CCO3)c2c1.Fc1cc(Cl)ccc1CBr.Fc1cc(Cl)ccc1Cn1ccc2ccc(Br)nc21.Fc1cc(Cl)ccc1Cn1ccc2ccc(N3CCNCC3)nc21.O=C(O)c1ccc2nc(CN3CCN(c4ccc5ccn(Cc6ccc(Cl)cc6F)c5n4)CC3)n(C[C@@H]3CCO3)c2c1.OCc1ccc(Cl)cc1F
• InChI: InChI=1S/C35H38ClFN6O3.C31H30ClFN6O3.C23H26ClFN4O2.C18H18ClFN4.C17H21ClN2O3.C14H9BrClFN2.C9H18N2O2.C7H5BrClF.C7H5BrN2.C7H6ClFO.Br3P/c1-35(2,3)46-34(44)24-5-8-29-30(18-24)43(21-27-11-17-45-27)32(38-29)22-40-13-15-41(16-14-40)31-9-6-23-10-12-42(33(23)39-31)20-25-4-7-26(36)19-28(25)37;32-23-4-1-22(25(33)16-23)17-38-9-7-20-3-6-28(35-30(20)38)37-12-10-36(11-13-37)19-29-34-26-5-2-21(31(40)41)15-27(26)39(29)18-24-8-14-42-24;1-23(2,3)31-22(30)28-12-10-27(11-13-28)20-7-5-16-8-9-29(21(16)26-20)15-17-4-6-18(24)14-19(17)25;19-15-3-1-14(16(20)11-15)12-24-8-5-13-2-4-17(22-18(13)24)23-9-6-21-7-10-23;1-17(2,3)23-16(21)11-4-5-13-14(8-11)20(15(9-18)19-13)10-12-6-7-22-12;15-13-4-2-9-5-6-19(14(9)18-13)8-10-1-3-11(16)7-12(10)17;1-9(2,3)13-8(12)11-6-4-10-5-7-11;8-4-5-1-2-6(9)3-7(5)10;8-6-2-1-5-3-4-9-7(5)10-6;8-6-2-1-5(4-10)7(9)3-6;1-4(2)3/h4-10,12,18-19,27H,11,13-17,20-22H2,1-3H3;1-7,9,15-16,24H,8,10-14,17-19H2,(H,40,41);4-9,14H,10-13,15H2,1-3H3;1-5,8,11,21H,6-7,9-10,12H2;4-5,8,12H,6-7,9-10H2,1-3H3;1-7H,8H2;10H,4-7H2,1-3H3;1-3H,4H2;1-4H,(H,9,10);1-3,10H,4H2;/t27-;24-;;;12-;;;;;;/m00..0....../s1
• InChIKey: ZCTRNLNXRFMDOR-HWEWZBTCSA-N
• XLogP: 39.60
• TPSA: 411.64 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 30
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3738.45
LogP ≤ 5	39.60
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane?

The IUPAC name of 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane (CID 162084426) is 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane.

What is the SMILES notation for 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane?

The canonical SMILES for 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane is BrP(Br)Br.Brc1ccc2cc[nH]c2n1.CC(C)(C)OC(=O)N1CCN(c2ccc3ccn(Cc4ccc(Cl)cc4F)c3n2)CC1.CC(C)(C)OC(=O)N1CCNCC1.CC(C)(C)OC(=O)c1ccc2nc(CCl)n(C[C@@H]3CCO3)c2c1.CC(C)(C)OC(=O)c1ccc2nc(CN3CCN(c4ccc5ccn(Cc6ccc(Cl)cc6F)c5n4)CC3)n(C[C@@H]3CCO3)c2c1.Fc1cc(Cl)ccc1CBr.Fc1cc(Cl)ccc1Cn1ccc2ccc(Br)nc21.Fc1cc(Cl)ccc1Cn1ccc2ccc(N3CCNCC3)nc21.O=C(O)c1ccc2nc(CN3CCN(c4ccc5ccn(Cc6ccc(Cl)cc6F)c5n4)CC3)n(C[C@@H]3CCO3)c2c1.OCc1ccc(Cl)cc1F.

What is the InChIKey of 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane?

The InChIKey is ZCTRNLNXRFMDOR-HWEWZBTCSA-N. The full InChI is InChI=1S/C35H38ClFN6O3.C31H30ClFN6O3.C23H26ClFN4O2.C18H18ClFN4.C17H21ClN2O3.C14H9BrClFN2.C9H18N2O2.C7H5BrClF.C7H5BrN2.C7H6ClFO.Br3P/c1-35(2,3)46-34(44)24-5-8-29-30(18-24)43(21-27-11-17-45-27)32(38-29)22-40-13-15-41(16-14-40)31-9-6-23-10-12-42(33(23)39-31)20-25-4-7-26(36)19-28(25)37;32-23-4-1-22(25(33)16-23)17-38-9-7-20-3-6-28(35-30(20)38)37-12-10-36(11-13-37)19-29-34-26-5-2-21(31(40)41)15-27(26)39(29)18-24-8-14-42-24;1-23(2,3)31-22(30)28-12-10-27(11-13-28)20-7-5-16-8-9-29(21(16)26-20)15-17-4-6-18(24)14-19(17)25;19-15-3-1-14(16(20)11-15)12-24-8-5-13-2-4-17(22-18(13)24)23-9-6-21-7-10-23;1-17(2,3)23-16(21)11-4-5-13-14(8-11)20(15(9-18)19-13)10-12-6-7-22-12;15-13-4-2-9-5-6-19(14(9)18-13)8-10-1-3-11(16)7-12(10)17;1-9(2,3)13-8(12)11-6-4-10-5-7-11;8-4-5-1-2-6(9)3-7(5)10;8-6-2-1-5-3-4-9-7(5)10-6;8-6-2-1-5(4-10)7(9)3-6;1-4(2)3/h4-10,12,18-19,27H,11,13-17,20-22H2,1-3H3;1-7,9,15-16,24H,8,10-14,17-19H2,(H,40,41);4-9,14H,10-13,15H2,1-3H3;1-5,8,11,21H,6-7,9-10,12H2;4-5,8,12H,6-7,9-10H2,1-3H3;1-7H,8H2;10H,4-7H2,1-3H3;1-3H,4H2;1-4H,(H,9,10);1-3,10H,4H2;/t27-;24-;;;12-;;;;;;/m00..0....../s1.

What are the key properties of 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane?

6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane has a molecular weight of 3738.45 g/mol, XLogP of 39.60, 30 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine;1-(bromomethyl)-4-chloro-2-fluorobenzene;6-bromo-1H-pyrrolo[2,3-b]pyridine;tert-butyl 4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazine-1-carboxylate;tert-butyl 2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl 2-(chloromethyl)-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;tert-butyl piperazine-1-carboxylate;(4-chloro-2-fluorophenyl)methanol;1-[(4-chloro-2-fluorophenyl)methyl]-6-piperazin-1-ylpyrrolo[2,3-b]pyridine;2-[[4-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-6-yl]piperazin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid;tribromophosphane is sourced from PubChem (CID 162084426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).