N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide

C107H108F12N16O5 — CID 159979930

About N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide

N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 159979930) has the molecular formula C107H108F12N16O5 and a molecular weight of 1926.12 g/mol. Its IUPAC name is N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide
• PubChem CID: 159979930
• Molecular Formula: C107H108F12N16O5
• Molecular Weight: 1926.12 g/mol
• Exact Mass: 1924.85
• IUPAC Name: N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2cc(C)[nH]n2)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(C)(C(F)(F)F)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2cc(C)[nH]n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)(C(F)(F)F)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cc(C)[nH]n3)cc2)c1
• InChI: InChI=1S/C22H22F6N2O.C22H24N4O.C21H20F6N2O.C21H22N4O.C21H20N4O/c1-14(31)29-18-9-10-19-16(12-18)4-3-11-30(19)13-15-5-7-17(8-6-15)20(2,21(23,24)25)22(26,27)28;1-15-12-21(25-24-15)18-7-5-17(6-8-18)14-26-11-3-4-19-13-20(23-16(2)27)9-10-22(19)26;1-13(30)28-17-7-8-18-15(11-17)9-10-29(18)12-14-3-5-16(6-4-14)19(2,20(22,23)24)21(25,26)27;2*1-14-11-20(24-23-14)17-5-3-16(4-6-17)13-25-10-9-18-12-19(22-15(2)26)7-8-21(18)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,29,31);5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,27)(H,24,25);3-8,11H,9-10,12H2,1-2H3,(H,28,30);3-8,11-12H,9-10,13H2,1-2H3,(H,22,26)(H,23,24);3-12H,13H2,1-2H3,(H,22,26)(H,23,24)
• InChIKey: OFPYKECHUFVLNW-UHFFFAOYSA-N
• XLogP: 24.12
• TPSA: 249.43 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 13
• Rotatable Bonds: 20
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1926.12
LogP ≤ 5	24.12
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide?

The IUPAC name of N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide (CID 159979930) is N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide.

What is the SMILES notation for N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide?

The canonical SMILES for N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2cc(C)[nH]n2)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(C(C)(C(F)(F)F)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2cc(C)[nH]n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(C(C)(C(F)(F)F)C(F)(F)F)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cc(C)[nH]n3)cc2)c1.

What is the InChIKey of N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide?

The InChIKey is OFPYKECHUFVLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F6N2O.C22H24N4O.C21H20F6N2O.C21H22N4O.C21H20N4O/c1-14(31)29-18-9-10-19-16(12-18)4-3-11-30(19)13-15-5-7-17(8-6-15)20(2,21(23,24)25)22(26,27)28;1-15-12-21(25-24-15)18-7-5-17(6-8-18)14-26-11-3-4-19-13-20(23-16(2)27)9-10-22(19)26;1-13(30)28-17-7-8-18-15(11-17)9-10-29(18)12-14-3-5-16(6-4-14)19(2,20(22,23)24)21(25,26)27;2*1-14-11-20(24-23-14)17-5-3-16(4-6-17)13-25-10-9-18-12-19(22-15(2)26)7-8-21(18)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,29,31);5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,27)(H,24,25);3-8,11H,9-10,12H2,1-2H3,(H,28,30);3-8,11-12H,9-10,13H2,1-2H3,(H,22,26)(H,23,24);3-12H,13H2,1-2H3,(H,22,26)(H,23,24).

What are the key properties of N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide?

N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 1926.12 g/mol, XLogP of 24.12, 20 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 159979930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).