(2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

C147H176Cl5F6N25O17 — CID 160736983

About (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

(2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 160736983) has the molecular formula C147H176Cl5F6N25O17 and a molecular weight of 2856.44 g/mol. Its IUPAC name is (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate.

Molecular Properties

• Compound Name: (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
• PubChem CID: 160736983
• Molecular Formula: C147H176Cl5F6N25O17
• Molecular Weight: 2856.44 g/mol
• Exact Mass: 2852.20
• IUPAC Name: (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
• SMILES: CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3CC4=C(CN(CC(C)(F)F)CC4)C3)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3C[C@H]4C[C@@H]3CN4C(=O)OC)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3Cc4c(C)nn(CC(C)(F)F)c4C3)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3Cc4cc(C(C)(F)F)cnc4C3)n2)c1.[H]/N=C(\C)C(=C(C)C)c1nc(-c2cc(OC[C@H](O)CCC)ccc2Cl)nc(N2CC3(CC(O)C3)C2)c1C
• InChI: InChI=1S/C31H38ClF2N5O3.C30H35ClF2N6O3.C30H32ClF2N5O3.C28H34ClN5O5.C28H37ClN4O3/c1-6-7-23(40)16-41-24-8-9-26(32)25(12-24)29-35-28(27-19(3)37-42-20(27)4)18(2)30(36-29)39-14-21-10-11-38(13-22(21)15-39)17-31(5,33)34;1-7-8-20(40)14-41-21-9-10-24(31)22(11-21)28-34-27(26-18(4)37-42-19(26)5)16(2)29(35-28)38-12-23-17(3)36-39(25(23)13-38)15-30(6,32)33;1-6-7-21(39)15-40-22-8-9-24(31)23(11-22)28-35-27(26-17(3)37-41-18(26)4)16(2)29(36-28)38-13-19-10-20(30(5,32)33)12-34-25(19)14-38;1-6-7-20(35)14-38-21-8-9-23(29)22(11-21)26-30-25(24-16(3)32-39-17(24)4)15(2)27(31-26)33-12-19-10-18(33)13-34(19)28(36)37-5;1-6-7-19(34)13-36-21-8-9-23(29)22(10-21)26-31-25(24(16(2)3)18(5)30)17(4)27(32-26)33-14-28(15-33)11-20(35)12-28/h8-9,12,23,40H,6-7,10-11,13-17H2,1-5H3;9-11,20,40H,7-8,12-15H2,1-6H3;8-12,21,39H,6-7,13-15H2,1-5H3;8-9,11,18-20,35H,6-7,10,12-14H2,1-5H3;8-10,19-20,30,34-35H,6-7,11-15H2,1-5H3/b;;;;30-18+/t23-;20-;21-;18-,19-,20-;19-/m11111/s1
• InChIKey: RVBVQAKIGILKCW-PMSOTKATSA-N
• XLogP: 30.32
• TPSA: 504.09 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 46
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2856.44
LogP ≤ 5	30.32
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate?

The IUPAC name of (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (CID 160736983) is (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate.

What is the SMILES notation for (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate?

The canonical SMILES for (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate is CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3CC4=C(CN(CC(C)(F)F)CC4)C3)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3C[C@H]4C[C@@H]3CN4C(=O)OC)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3Cc4c(C)nn(CC(C)(F)F)c4C3)n2)c1.CCC[C@@H](O)COc1ccc(Cl)c(-c2nc(-c3c(C)noc3C)c(C)c(N3Cc4cc(C(C)(F)F)cnc4C3)n2)c1.[H]/N=C(\C)C(=C(C)C)c1nc(-c2cc(OC[C@H](O)CCC)ccc2Cl)nc(N2CC3(CC(O)C3)C2)c1C.

What is the InChIKey of (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate?

The InChIKey is RVBVQAKIGILKCW-PMSOTKATSA-N. The full InChI is InChI=1S/C31H38ClF2N5O3.C30H35ClF2N6O3.C30H32ClF2N5O3.C28H34ClN5O5.C28H37ClN4O3/c1-6-7-23(40)16-41-24-8-9-26(32)25(12-24)29-35-28(27-19(3)37-42-20(27)4)18(2)30(36-29)39-14-21-10-11-38(13-22(21)15-39)17-31(5,33)34;1-7-8-20(40)14-41-21-9-10-24(31)22(11-21)28-34-27(26-18(4)37-42-19(26)5)16(2)29(35-28)38-12-23-17(3)36-39(25(23)13-38)15-30(6,32)33;1-6-7-21(39)15-40-22-8-9-24(31)23(11-22)28-35-27(26-17(3)37-41-18(26)4)16(2)29(36-28)38-13-19-10-20(30(5,32)33)12-34-25(19)14-38;1-6-7-20(35)14-38-21-8-9-23(29)22(11-21)26-30-25(24-16(3)32-39-17(24)4)15(2)27(31-26)33-12-19-10-18(33)13-34(19)28(36)37-5;1-6-7-19(34)13-36-21-8-9-23(29)22(10-21)26-31-25(24(16(2)3)18(5)30)17(4)27(32-26)33-14-28(15-33)11-20(35)12-28/h8-9,12,23,40H,6-7,10-11,13-17H2,1-5H3;9-11,20,40H,7-8,12-15H2,1-6H3;8-12,21,39H,6-7,13-15H2,1-5H3;8-9,11,18-20,35H,6-7,10,12-14H2,1-5H3;8-10,19-20,30,34-35H,6-7,11-15H2,1-5H3/b;;;;30-18+/t23-;20-;21-;18-,19-,20-;19-/m11111/s1.

What are the key properties of (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate?

(2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 2856.44 g/mol, XLogP of 30.32, 46 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-1-[4-chloro-3-[4-[3-(1,1-difluoroethyl)-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[1-(2,2-difluoropropyl)-3-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;(2R)-1-[4-chloro-3-[4-[5-(2,2-difluoropropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]phenoxy]pentan-2-ol;2-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(4-imino-2-methylpent-2-en-3-yl)-5-methylpyrimidin-4-yl]-2-azaspiro[3.3]heptan-6-ol;methyl (1R,4R)-5-[2-[2-chloro-5-[(2R)-2-hydroxypentoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 160736983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).