1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone

C117H130Cl2F2N8O11 — CID 160680391

About 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone

1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone (PubChem CID 160680391) has the molecular formula C117H130Cl2F2N8O11 and a molecular weight of 1933.27 g/mol. Its IUPAC name is 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone.

Molecular Properties

• Compound Name: 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone
• PubChem CID: 160680391
• Molecular Formula: C117H130Cl2F2N8O11
• Molecular Weight: 1933.27 g/mol
• Exact Mass: 1930.92
• IUPAC Name: 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone
• SMILES: CC(=O)c1cn(CCCN2CCCC(Oc3ccc(Cl)cc3)C2)c2c(C)cccc12.COc1cccc2c(C(=O)Cc3ccccc3)cn(CCCN3C4CCC3CC(Oc3ccc(F)cc3)C4)c12.COc1cccc2c(C(=O)Cc3ccccc3)cn(CCCN3CCCC(Oc4ccc(Cl)cc4)C3)c12.COc1cccc2c(C(C)=O)cn(CC(C)CN3C4CCC3CC(Oc3ccc(F)cc3)C4)c12
• InChI: InChI=1S/C33H35FN2O3.C31H33ClN2O3.C28H33FN2O3.C25H29ClN2O2/c1-38-32-10-5-9-29-30(31(37)19-23-7-3-2-4-8-23)22-35(33(29)32)17-6-18-36-25-13-14-26(36)21-28(20-25)39-27-15-11-24(34)12-16-27;1-36-30-12-5-11-27-28(29(35)20-23-8-3-2-4-9-23)22-34(31(27)30)19-7-18-33-17-6-10-26(21-33)37-25-15-13-24(32)14-16-25;1-18(15-30-17-26(19(2)32)25-5-4-6-27(33-3)28(25)30)16-31-21-9-10-22(31)14-24(13-21)34-23-11-7-20(29)8-12-23;1-18-6-3-8-23-24(19(2)29)17-28(25(18)23)15-5-14-27-13-4-7-22(16-27)30-21-11-9-20(26)10-12-21/h2-5,7-12,15-16,22,25-26,28H,6,13-14,17-21H2,1H3;2-5,8-9,11-16,22,26H,6-7,10,17-21H2,1H3;4-8,11-12,17-18,21-22,24H,9-10,13-16H2,1-3H3;3,6,8-12,17,22H,4-5,7,13-16H2,1-2H3
• InChIKey: ROBJYQANTRQRDV-UHFFFAOYSA-N
• XLogP: 24.78
• TPSA: 165.57 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 35
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1933.27
LogP ≤ 5	24.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone?

The IUPAC name of 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone (CID 160680391) is 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone.

What is the SMILES notation for 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone?

The canonical SMILES for 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone is CC(=O)c1cn(CCCN2CCCC(Oc3ccc(Cl)cc3)C2)c2c(C)cccc12.COc1cccc2c(C(=O)Cc3ccccc3)cn(CCCN3C4CCC3CC(Oc3ccc(F)cc3)C4)c12.COc1cccc2c(C(=O)Cc3ccccc3)cn(CCCN3CCCC(Oc4ccc(Cl)cc4)C3)c12.COc1cccc2c(C(C)=O)cn(CC(C)CN3C4CCC3CC(Oc3ccc(F)cc3)C4)c12.

What is the InChIKey of 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone?

The InChIKey is ROBJYQANTRQRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35FN2O3.C31H33ClN2O3.C28H33FN2O3.C25H29ClN2O2/c1-38-32-10-5-9-29-30(31(37)19-23-7-3-2-4-8-23)22-35(33(29)32)17-6-18-36-25-13-14-26(36)21-28(20-25)39-27-15-11-24(34)12-16-27;1-36-30-12-5-11-27-28(29(35)20-23-8-3-2-4-9-23)22-34(31(27)30)19-7-18-33-17-6-10-26(21-33)37-25-15-13-24(32)14-16-25;1-18(15-30-17-26(19(2)32)25-5-4-6-27(33-3)28(25)30)16-31-21-9-10-22(31)14-24(13-21)34-23-11-7-20(29)8-12-23;1-18-6-3-8-23-24(19(2)29)17-28(25(18)23)15-5-14-27-13-4-7-22(16-27)30-21-11-9-20(26)10-12-21/h2-5,7-12,15-16,22,25-26,28H,6,13-14,17-21H2,1H3;2-5,8-9,11-16,22,26H,6-7,10,17-21H2,1H3;4-8,11-12,17-18,21-22,24H,9-10,13-16H2,1-3H3;3,6,8-12,17,22H,4-5,7,13-16H2,1-2H3.

What are the key properties of 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone?

1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone has a molecular weight of 1933.27 g/mol, XLogP of 24.78, 35 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone;1-[1-[3-[3-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]-2-phenylethanone is sourced from PubChem (CID 160680391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).