[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

C167H169BrCl7F2N15O18S7 — CID 158115815

About [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione (PubChem CID 158115815) has the molecular formula C167H169BrCl7F2N15O18S7 and a molecular weight of 3264.82 g/mol. Its IUPAC name is [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione.

Molecular Properties

• Compound Name: [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
• PubChem CID: 158115815
• Molecular Formula: C167H169BrCl7F2N15O18S7
• Molecular Weight: 3264.82 g/mol
• Exact Mass: 3257.78
• IUPAC Name: [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
• SMILES: CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.Cc1cc(Cl)cc(-c2ccnc3c(F)c(CN4C(=O)CCC4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCN(C)C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CC2CCC1C2.Cc1cc(Cl)cc(-c2ccnc3cc(Cn4c(=O)ccn(C)c4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)C5CCCN5C4=O)sc23)c1O[C@@H]1CCC[C@@H]1F.OCc1cc2nccc(-c3cc(Cl)cc(Br)c3OC3CCCCC3)c2s1
• InChI: InChI=1S/C26H28ClN3O3S.C26H26ClN3O3S.C25H24ClFN4O3S.C25H24ClFN2O3S.C23H26ClNO2S.C22H22ClNO2S.C20H19BrClNO2S/c2*1-16-12-17(27)13-21(24(16)33-18-6-4-3-5-7-18)20-8-10-28-22-14-19(34-25(20)22)15-30-23(31)9-11-29(2)26(30)32;1-13-8-14(26)9-16(22(13)34-20-6-2-4-17(20)27)21-23-18(28-12-29-21)10-15(35-23)11-31-24(32)19-5-3-7-30(19)25(31)33;1-14-11-15(26)12-18(24(14)32-16-5-3-2-4-6-16)17-9-10-28-23-22(27)19(33-25(17)23)13-29-20(30)7-8-21(29)31;1-3-20(26)21-13-19-23(28-21)17(9-10-25-19)18-12-15(24)11-14(2)22(18)27-16-7-5-4-6-8-16;1-12-6-15(23)9-18(21(12)26-20-8-13-2-3-14(20)7-13)17-4-5-24-19-10-16(11-25)27-22(17)19;21-17-9-12(22)8-16(19(17)25-13-4-2-1-3-5-13)15-6-7-23-18-10-14(11-24)26-20(15)18/h8,10,12-14,18H,3-7,9,11,15H2,1-2H3;8-14,18H,3-7,15H2,1-2H3;8-10,12,17,19-20H,2-7,11H2,1H3;9-12,16H,2-8,13H2,1H3;9-13,16,20,26H,3-8H2,1-2H3;4-6,9-10,13-14,20,25H,2-3,7-8,11H2,1H3;6-10,13,24H,1-5,11H2/t;;17-,19?,20+;;;;/m..0..../s1
• InChIKey: FQZJKRIOQFHIPQ-SVDOGLEOSA-N
• XLogP: 43.55
• TPSA: 391.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 35
• Rotatable Bonds: 33
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3264.82
LogP ≤ 5	43.55
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione?

The IUPAC name of [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione (CID 158115815) is [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione.

What is the SMILES notation for [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione?

The canonical SMILES for [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione is CCC(O)c1cc2nccc(-c3cc(Cl)cc(C)c3OC3CCCCC3)c2s1.Cc1cc(Cl)cc(-c2ccnc3c(F)c(CN4C(=O)CCC4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CN4C(=O)CCN(C)C4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ccnc3cc(CO)sc23)c1OC1CC2CCC1C2.Cc1cc(Cl)cc(-c2ccnc3cc(Cn4c(=O)ccn(C)c4=O)sc23)c1OC1CCCCC1.Cc1cc(Cl)cc(-c2ncnc3cc(CN4C(=O)C5CCCN5C4=O)sc23)c1O[C@@H]1CCC[C@@H]1F.OCc1cc2nccc(-c3cc(Cl)cc(Br)c3OC3CCCCC3)c2s1.

What is the InChIKey of [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione?

The InChIKey is FQZJKRIOQFHIPQ-SVDOGLEOSA-N. The full InChI is InChI=1S/C26H28ClN3O3S.C26H26ClN3O3S.C25H24ClFN4O3S.C25H24ClFN2O3S.C23H26ClNO2S.C22H22ClNO2S.C20H19BrClNO2S/c2*1-16-12-17(27)13-21(24(16)33-18-6-4-3-5-7-18)20-8-10-28-22-14-19(34-25(20)22)15-30-23(31)9-11-29(2)26(30)32;1-13-8-14(26)9-16(22(13)34-20-6-2-4-17(20)27)21-23-18(28-12-29-21)10-15(35-23)11-31-24(32)19-5-3-7-30(19)25(31)33;1-14-11-15(26)12-18(24(14)32-16-5-3-2-4-6-16)17-9-10-28-23-22(27)19(33-25(17)23)13-29-20(30)7-8-21(29)31;1-3-20(26)21-13-19-23(28-21)17(9-10-25-19)18-12-15(24)11-14(2)22(18)27-16-7-5-4-6-8-16;1-12-6-15(23)9-18(21(12)26-20-8-13-2-3-14(20)7-13)17-4-5-24-19-10-16(11-25)27-22(17)19;21-17-9-12(22)8-16(19(17)25-13-4-2-1-3-5-13)15-6-7-23-18-10-14(11-24)26-20(15)18/h8,10,12-14,18H,3-7,9,11,15H2,1-2H3;8-14,18H,3-7,15H2,1-2H3;8-10,12,17,19-20H,2-7,11H2,1H3;9-12,16H,2-8,13H2,1H3;9-13,16,20,26H,3-8H2,1-2H3;4-6,9-10,13-14,20,25H,2-3,7-8,11H2,1H3;6-10,13,24H,1-5,11H2/t;;17-,19?,20+;;;;/m..0..../s1.

What are the key properties of [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione?

[7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione has a molecular weight of 3264.82 g/mol, XLogP of 43.55, 33 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for [7-[2-(2-bicyclo[2.2.1]heptanyloxy)-5-chloro-3-methylphenyl]thieno[3,2-b]pyridin-2-yl]methanol;[7-(3-bromo-5-chloro-2-cyclohexyloxyphenyl)thieno[3,2-b]pyridin-2-yl]methanol;1-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)-3-fluorothieno[3,2-b]pyridin-2-yl]methyl]pyrrolidine-2,5-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methyl-1,3-diazinane-2,4-dione;3-[[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl]-1-methylpyrimidine-2,4-dione;1-[7-(5-chloro-2-cyclohexyloxy-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]propan-1-ol;2-[[4-[5-chloro-2-[(1R,2S)-2-fluorocyclopentyl]oxy-3-methylphenyl]thieno[3,2-d]pyrimidin-6-yl]methyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione is sourced from PubChem (CID 158115815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).