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

C104H102F6N18O5 — CID 161126791

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

N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 161126791) has the molecular formula C104H102F6N18O5 and a molecular weight of 1798.07 g/mol. Its IUPAC name is N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide
• PubChem CID: 161126791
• Molecular Formula: C104H102F6N18O5
• Molecular Weight: 1798.07 g/mol
• Exact Mass: 1796.82
• IUPAC Name: N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2ccn(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2ccn[nH]2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2ccn[nH]2)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3ccn[nH]3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(C(F)(F)F)C(F)(F)F)cc2)c1
• InChI: InChI=1S/C22H24N4O.C21H18F6N2O.C21H22N4O.C20H20N4O.C20H18N4O/c1-16(27)23-20-9-10-22-19(14-20)4-3-12-26(22)15-17-5-7-18(8-6-17)21-11-13-25(2)24-21;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;1-15(26)23-19-8-9-21-18(13-19)3-2-12-25(21)14-16-4-6-17(7-5-16)20-10-11-22-24-20;2*1-14(25)22-18-6-7-20-17(12-18)9-11-24(20)13-15-2-4-16(5-3-15)19-8-10-21-23-19/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,23,27);3-11H,12H2,1-2H3,(H,28,30);4-11,13H,2-3,12,14H2,1H3,(H,22,24)(H,23,26);2-8,10,12H,9,11,13H2,1H3,(H,21,23)(H,22,25);2-12H,13H2,1H3,(H,21,23)(H,22,25)
• InChIKey: ULQYZOMTZIHPHM-UHFFFAOYSA-N
• XLogP: 21.65
• TPSA: 268.94 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 15
• Rotatable Bonds: 20
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1798.07
LogP ≤ 5	21.65
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	15

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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide (CID 161126791) is N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2ccn(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2ccn[nH]2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2ccn[nH]2)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3ccn[nH]3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(C(F)(F)F)C(F)(F)F)cc2)c1.

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

The InChIKey is ULQYZOMTZIHPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O.C21H18F6N2O.C21H22N4O.C20H20N4O.C20H18N4O/c1-16(27)23-20-9-10-22-19(14-20)4-3-12-26(22)15-17-5-7-18(8-6-17)21-11-13-25(2)24-21;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;1-15(26)23-19-8-9-21-18(13-19)3-2-12-25(21)14-16-4-6-17(7-5-16)20-10-11-22-24-20;2*1-14(25)22-18-6-7-20-17(12-18)9-11-24(20)13-15-2-4-16(5-3-15)19-8-10-21-23-19/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,23,27);3-11H,12H2,1-2H3,(H,28,30);4-11,13H,2-3,12,14H2,1H3,(H,22,24)(H,23,26);2-8,10,12H,9,11,13H2,1H3,(H,21,23)(H,22,25);2-12H,13H2,1H3,(H,21,23)(H,22,25).

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

N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 1798.07 g/mol, XLogP of 21.65, 20 rotatable bonds, 8 hydrogen bond donors, and 15 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]indol-5-yl]acetamide;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 161126791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).