(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

C55H66BrCl2N7O11SSi2 — CID 158767411

IUPAC(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESC[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(Br)cc3)nc21.C[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(N=[S@@](C)(=O)c4ccccc4)cc3)nc21
InChIInChI=1S/C31H37ClN4O6SSi.C24H29BrClN3O5Si/c1-43(38,22-8-6-5-7-9-22)35-21-12-10-20(11-13-21)27-23(32)16-24-30(34-27)36(19-39-14-15-44(2,3)4)31(33-24)42-26-18-41-28-25(37)17-40-29(26)28;1-35(2,3)9-8-31-13-29-23-17(10-16(26)20(28-23)14-4-6-15(25)7-5-14)27-24(29)34-19-12-33-21-18(30)11-32-22(19)21/h5-13,16,25-26,28-29,37H,14-15,17-19H2,1-4H3;4-7,10,18-19,21-22,30H,8-9,11-13H2,1-3H3/t25-,26-,28-,29-,43+;18-,19-,21-,22-/m11/s1
InChIKeyIPKXUCUJMLNLFM-ZFYZEXHDSA-N
MW1240.22 g/mol
LogP10.49
Rot. Bonds18

About (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (PubChem CID 158767411) has the molecular formula C55H66BrCl2N7O11SSi2 and a molecular weight of 1240.22 g/mol. Its IUPAC name is (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol.

Molecular Properties

Compound Name(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
PubChem CID158767411
Molecular FormulaC55H66BrCl2N7O11SSi2
Molecular Weight1240.22 g/mol
Exact Mass1237.26
IUPAC Name(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILESC[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(Br)cc3)nc21.C[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(N=[S@@](C)(=O)c4ccccc4)cc3)nc21
InChIInChI=1S/C31H37ClN4O6SSi.C24H29BrClN3O5Si/c1-43(38,22-8-6-5-7-9-22)35-21-12-10-20(11-13-21)27-23(32)16-24-30(34-27)36(19-39-14-15-44(2,3)4)31(33-24)42-26-18-41-28-25(37)17-40-29(26)28;1-35(2,3)9-8-31-13-29-23-17(10-16(26)20(28-23)14-4-6-15(25)7-5-14)27-24(29)34-19-12-33-21-18(30)11-32-22(19)21/h5-13,16,25-26,28-29,37H,14-15,17-19H2,1-4H3;4-7,10,18-19,21-22,30H,8-9,11-13H2,1-3H3/t25-,26-,28-,29-,43+;18-,19-,21-,22-/m11/s1
InChIKeyIPKXUCUJMLNLFM-ZFYZEXHDSA-N
XLogP10.49
TPSA205.15 Ų
H-Bond Donors2
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms79
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001240.22
LogP ≤ 510.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The IUPAC name of (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol (CID 158767411) is (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol.
What is the SMILES notation for (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The canonical SMILES for (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol is C[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(Br)cc3)nc21.C[Si](C)(C)CCOCn1c(O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O)nc2cc(Cl)c(-c3ccc(N=[S@@](C)(=O)c4ccccc4)cc3)nc21.
What is the InChIKey of (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
The InChIKey is IPKXUCUJMLNLFM-ZFYZEXHDSA-N. The full InChI is InChI=1S/C31H37ClN4O6SSi.C24H29BrClN3O5Si/c1-43(38,22-8-6-5-7-9-22)35-21-12-10-20(11-13-21)27-23(32)16-24-30(34-27)36(19-39-14-15-44(2,3)4)31(33-24)42-26-18-41-28-25(37)17-40-29(26)28;1-35(2,3)9-8-31-13-29-23-17(10-16(26)20(28-23)14-4-6-15(25)7-5-14)27-24(29)34-19-12-33-21-18(30)11-32-22(19)21/h5-13,16,25-26,28-29,37H,14-15,17-19H2,1-4H3;4-7,10,18-19,21-22,30H,8-9,11-13H2,1-3H3/t25-,26-,28-,29-,43+;18-,19-,21-,22-/m11/s1.
What are the key properties of (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol?
(3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol has a molecular weight of 1240.22 g/mol, XLogP of 10.49, 18 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,3aR,6R,6aR)-6-[5-(4-bromophenyl)-6-chloro-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6R,6aR)-6-[6-chloro-5-[4-[(methyl-oxo-phenyl-λ6-sulfanylidene)amino]phenyl]-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol is sourced from PubChem (CID 158767411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).