2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol

C112H91F33N14O5 — CID 162193525

About 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol

2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol (PubChem CID 162193525) has the molecular formula C112H91F33N14O5 and a molecular weight of 2339.99 g/mol. Its IUPAC name is 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol.

Molecular Properties

• Compound Name: 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol
• PubChem CID: 162193525
• Molecular Formula: C112H91F33N14O5
• Molecular Weight: 2339.99 g/mol
• Exact Mass: 2338.68
• IUPAC Name: 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol
• SMILES: Cc1[nH]ncc1-c1ccc2c(c1)CCN2Cc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.Cc1n[nH]c(C)c1-c1ccc2c(c1)CCN2Cc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.OC(c1ccc(CN2CCc3cc(-c4ccccn4)ccc32)cc1)(C(F)(F)F)C(F)(F)F.OC(c1ccc(CN2CCc3cc(-c4cn[nH]c4C(F)(F)F)ccc32)cc1)(C(F)(F)F)C(F)(F)F.OC(c1ccc(CN2CCc3cc(-c4cnccn4)ccc32)cc1)(C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C23H21F6N3O.C23H18F6N2O.C22H16F9N3O.C22H19F6N3O.C22H17F6N3O/c1-13-20(14(2)31-30-13)17-5-8-19-16(11-17)9-10-32(19)12-15-3-6-18(7-4-15)21(33,22(24,25)26)23(27,28)29;24-22(25,26)21(32,23(27,28)29)18-7-4-15(5-8-18)14-31-12-10-17-13-16(6-9-20(17)31)19-3-1-2-11-30-19;23-20(24,25)18-16(10-32-33-18)13-3-6-17-14(9-13)7-8-34(17)11-12-1-4-15(5-2-12)19(35,21(26,27)28)22(29,30)31;1-13-18(11-29-30-13)15-4-7-19-16(10-15)8-9-31(19)12-14-2-5-17(6-3-14)20(32,21(23,24)25)22(26,27)28;23-21(24,25)20(32,22(26,27)28)17-4-1-14(2-5-17)13-31-10-7-16-11-15(3-6-19(16)31)18-12-29-8-9-30-18/h3-8,11,33H,9-10,12H2,1-2H3,(H,30,31);1-9,11,13,32H,10,12,14H2;1-6,9-10,35H,7-8,11H2,(H,32,33);2-7,10-11,32H,8-9,12H2,1H3,(H,29,30);1-6,8-9,11-12,32H,7,10,13H2
• InChIKey: ZQQGEZQPLABKSH-UHFFFAOYSA-N
• XLogP: 27.44
• TPSA: 242.06 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2339.99
LogP ≤ 5	27.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol?

The IUPAC name of 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol (CID 162193525) is 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol.

What is the SMILES notation for 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol?

The canonical SMILES for 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol is Cc1[nH]ncc1-c1ccc2c(c1)CCN2Cc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.Cc1n[nH]c(C)c1-c1ccc2c(c1)CCN2Cc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.OC(c1ccc(CN2CCc3cc(-c4ccccn4)ccc32)cc1)(C(F)(F)F)C(F)(F)F.OC(c1ccc(CN2CCc3cc(-c4cn[nH]c4C(F)(F)F)ccc32)cc1)(C(F)(F)F)C(F)(F)F.OC(c1ccc(CN2CCc3cc(-c4cnccn4)ccc32)cc1)(C(F)(F)F)C(F)(F)F.

What is the InChIKey of 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol?

The InChIKey is ZQQGEZQPLABKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F6N3O.C23H18F6N2O.C22H16F9N3O.C22H19F6N3O.C22H17F6N3O/c1-13-20(14(2)31-30-13)17-5-8-19-16(11-17)9-10-32(19)12-15-3-6-18(7-4-15)21(33,22(24,25)26)23(27,28)29;24-22(25,26)21(32,23(27,28)29)18-7-4-15(5-8-18)14-31-12-10-17-13-16(6-9-20(17)31)19-3-1-2-11-30-19;23-20(24,25)18-16(10-32-33-18)13-3-6-17-14(9-13)7-8-34(17)11-12-1-4-15(5-2-12)19(35,21(26,27)28)22(29,30)31;1-13-18(11-29-30-13)15-4-7-19-16(10-15)8-9-31(19)12-14-2-5-17(6-3-14)20(32,21(23,24)25)22(26,27)28;23-21(24,25)20(32,22(26,27)28)17-4-1-14(2-5-17)13-31-10-7-16-11-15(3-6-19(16)31)18-12-29-8-9-30-18/h3-8,11,33H,9-10,12H2,1-2H3,(H,30,31);1-9,11,13,32H,10,12,14H2;1-6,9-10,35H,7-8,11H2,(H,32,33);2-7,10-11,32H,8-9,12H2,1H3,(H,29,30);1-6,8-9,11-12,32H,7,10,13H2.

What are the key properties of 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol?

2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol has a molecular weight of 2339.99 g/mol, XLogP of 27.44, 20 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyrazin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[(5-pyridin-2-yl-2,3-dihydroindol-1-yl)methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol is sourced from PubChem (CID 162193525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).