tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane

C151H187ClF11N9O38S2 — CID 159999669

About tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane

tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane (PubChem CID 159999669) has the molecular formula C151H187ClF11N9O38S2 and a molecular weight of 3044.75 g/mol. Its IUPAC name is tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane.

Molecular Properties

• Compound Name: tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane
• PubChem CID: 159999669
• Molecular Formula: C151H187ClF11N9O38S2
• Molecular Weight: 3044.75 g/mol
• Exact Mass: 3042.19
• IUPAC Name: tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane
• SMILES: COC(=O)c1ccc(O)c(OC2CC2)c1.COC(=O)c1ccc(OC[C@@H](C)O)c(OC2CC2)c1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(-c4ccc(F)cc4)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)N)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(-c4ccc(F)cc4)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(Cl)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)O)cc1OC1CC1.C[C@@H]1CO1
• InChI: InChI=1S/C40H49F4N3O8S.C36H41F4N3O7.C34H45ClF3N3O8S.C14H18O5.C13H16O5.C11H12O4.C3H6O/c1-23(48)21-53-30-16-11-25(19-31(30)54-27-14-15-27)29(49)17-18-39(51,40(42,43)44)32-20-28-34(33(45-32)24-9-12-26(41)13-10-24)47(35(50)55-36(2,3)4)22-38(28,8)46-56(52)37(5,6)7;1-20(44)18-48-27-13-8-22(16-28(27)49-24-11-12-24)26(45)14-15-35(47,36(38,39)40)29-17-25-31(30(42-29)21-6-9-23(37)10-7-21)43(19-34(25,5)41)32(46)50-33(2,3)4;1-19(42)17-47-24-12-9-20(15-25(24)48-21-10-11-21)23(43)13-14-33(45,34(36,37)38)26-16-22-27(28(35)39-26)41(29(44)49-30(2,3)4)18-32(22,8)40-50(46)31(5,6)7;1-9(15)8-18-12-6-3-10(14(16)17-2)7-13(12)19-11-4-5-11;1-8(14)7-17-11-5-2-9(13(15)16)6-12(11)18-10-3-4-10;1-14-11(13)7-2-5-9(12)10(6-7)15-8-3-4-8;1-3-2-4-3/h9-13,16,19-20,23,27,46,48,51H,14-15,17-18,21-22H2,1-8H3;6-10,13,16-17,20,24,44,47H,11-12,14-15,18-19,41H2,1-5H3;9,12,15-16,19,21,40,42,45H,10-11,13-14,17-18H2,1-8H3;3,6-7,9,11,15H,4-5,8H2,1-2H3;2,5-6,8,10,14H,3-4,7H2,1H3,(H,15,16);2,5-6,8,12H,3-4H2,1H3;3H,2H2,1H3/t23-,38-,39-,56?;20-,34-,35-;19-,32-,33-,50?;9-;8-;;3-/m11111.1/s1
• InChIKey: OHZRLLXHLMPJIF-FWCYBJROSA-N
• XLogP: 26.21
• TPSA: 648.75 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 41
• Rotatable Bonds: 51
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3044.75
LogP ≤ 5	26.21
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane?

The IUPAC name of tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane (CID 159999669) is tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane.

What is the SMILES notation for tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane?

The canonical SMILES for tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane is COC(=O)c1ccc(O)c(OC2CC2)c1.COC(=O)c1ccc(OC[C@@H](C)O)c(OC2CC2)c1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(-c4ccc(F)cc4)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)N)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(-c4ccc(F)cc4)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)CC[C@@](O)(c2cc3c(c(Cl)n2)N(C(=O)OC(C)(C)C)C[C@@]3(C)NS(=O)C(C)(C)C)C(F)(F)F)cc1OC1CC1.C[C@@H](O)COc1ccc(C(=O)O)cc1OC1CC1.C[C@@H]1CO1.

What is the InChIKey of tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane?

The InChIKey is OHZRLLXHLMPJIF-FWCYBJROSA-N. The full InChI is InChI=1S/C40H49F4N3O8S.C36H41F4N3O7.C34H45ClF3N3O8S.C14H18O5.C13H16O5.C11H12O4.C3H6O/c1-23(48)21-53-30-16-11-25(19-31(30)54-27-14-15-27)29(49)17-18-39(51,40(42,43)44)32-20-28-34(33(45-32)24-9-12-26(41)13-10-24)47(35(50)55-36(2,3)4)22-38(28,8)46-56(52)37(5,6)7;1-20(44)18-48-27-13-8-22(16-28(27)49-24-11-12-24)26(45)14-15-35(47,36(38,39)40)29-17-25-31(30(42-29)21-6-9-23(37)10-7-21)43(19-34(25,5)41)32(46)50-33(2,3)4;1-19(42)17-47-24-12-9-20(15-25(24)48-21-10-11-21)23(43)13-14-33(45,34(36,37)38)26-16-22-27(28(35)39-26)41(29(44)49-30(2,3)4)18-32(22,8)40-50(46)31(5,6)7;1-9(15)8-18-12-6-3-10(14(16)17-2)7-13(12)19-11-4-5-11;1-8(14)7-17-11-5-2-9(13(15)16)6-12(11)18-10-3-4-10;1-14-11(13)7-2-5-9(12)10(6-7)15-8-3-4-8;1-3-2-4-3/h9-13,16,19-20,23,27,46,48,51H,14-15,17-18,21-22H2,1-8H3;6-10,13,16-17,20,24,44,47H,11-12,14-15,18-19,41H2,1-5H3;9,12,15-16,19,21,40,42,45H,10-11,13-14,17-18H2,1-8H3;3,6-7,9,11,15H,4-5,8H2,1-2H3;2,5-6,8,10,14H,3-4,7H2,1H3,(H,15,16);2,5-6,8,12H,3-4H2,1H3;3H,2H2,1H3/t23-,38-,39-,56?;20-,34-,35-;19-,32-,33-,50?;9-;8-;;3-/m11111.1/s1.

What are the key properties of tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane?

tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane has a molecular weight of 3044.75 g/mol, XLogP of 26.21, 51 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (3S)-3-amino-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-7-chloro-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;tert-butyl (3S)-3-(tert-butylsulfinylamino)-5-[(2R)-5-[3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]phenyl]-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-7-(4-fluorophenyl)-3-methyl-2H-pyrrolo[2,3-c]pyridine-1-carboxylate;3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoic acid;methyl 3-cyclopropyloxy-4-hydroxybenzoate;methyl 3-cyclopropyloxy-4-[(2R)-2-hydroxypropoxy]benzoate;(2R)-2-methyloxirane is sourced from PubChem (CID 159999669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).