1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone

C126H145Br2Cl3F3N11O8 — CID 161063284

About 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone

1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone (PubChem CID 161063284) has the molecular formula C126H145Br2Cl3F3N11O8 and a molecular weight of 2264.78 g/mol. Its IUPAC name is 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone.

Molecular Properties

• Compound Name: 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone
• PubChem CID: 161063284
• Molecular Formula: C126H145Br2Cl3F3N11O8
• Molecular Weight: 2264.78 g/mol
• Exact Mass: 2259.87
• IUPAC Name: 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone
• SMILES: CC(=O)c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2cc(Br)ccc12.CC(=O)c1cn(CCCN2CCN(C(C)c3ccccc3)CC2)c2ccc(Br)cc12.CC(C)CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2ccccc12.CCC(=O)c1cn(CCCN2CCC(Cc3ccccc3)CC2)c2ccccc12.O=C(c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2ccccc12)C(F)(F)F
• InChI: InChI=1S/C27H33ClN2O2.C26H32N2O.C25H30BrN3O.C24H26BrClN2O2.C24H24ClF3N2O2/c1-20(2)18-26(31)23-19-30(25-10-5-3-8-22(23)25)15-7-14-29-16-12-21(13-17-29)32-27-11-6-4-9-24(27)28;1-2-26(29)24-20-28(25-12-7-6-11-23(24)25)16-8-15-27-17-13-22(14-18-27)19-21-9-4-3-5-10-21;1-19(21-7-4-3-5-8-21)28-15-13-27(14-16-28)11-6-12-29-18-24(20(2)30)23-17-22(26)9-10-25(23)29;1-17(29)23-16-28(24-15-18(25)3-8-22(23)24)12-2-11-27-13-9-21(10-14-27)30-20-6-4-19(26)5-7-20;25-17-6-8-18(9-7-17)32-19-10-14-29(15-11-19)12-3-13-30-16-21(23(31)24(26,27)28)20-4-1-2-5-22(20)30/h3-6,8-11,19-21H,7,12-18H2,1-2H3;3-7,9-12,20,22H,2,8,13-19H2,1H3;3-5,7-10,17-19H,6,11-16H2,1-2H3;3-8,15-16,21H,2,9-14H2,1H3;1-2,4-9,16,19H,3,10-15H2
• InChIKey: UDRHYEJJHKKSOC-UHFFFAOYSA-N
• XLogP: 29.58
• TPSA: 157.13 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 38
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2264.78
LogP ≤ 5	29.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone?

The IUPAC name of 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone (CID 161063284) is 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone.

What is the SMILES notation for 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone?

The canonical SMILES for 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone is CC(=O)c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2cc(Br)ccc12.CC(=O)c1cn(CCCN2CCN(C(C)c3ccccc3)CC2)c2ccc(Br)cc12.CC(C)CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2ccccc12.CCC(=O)c1cn(CCCN2CCC(Cc3ccccc3)CC2)c2ccccc12.O=C(c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2ccccc12)C(F)(F)F.

What is the InChIKey of 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone?

The InChIKey is UDRHYEJJHKKSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33ClN2O2.C26H32N2O.C25H30BrN3O.C24H26BrClN2O2.C24H24ClF3N2O2/c1-20(2)18-26(31)23-19-30(25-10-5-3-8-22(23)25)15-7-14-29-16-12-21(13-17-29)32-27-11-6-4-9-24(27)28;1-2-26(29)24-20-28(25-12-7-6-11-23(24)25)16-8-15-27-17-13-22(14-18-27)19-21-9-4-3-5-10-21;1-19(21-7-4-3-5-8-21)28-15-13-27(14-16-28)11-6-12-29-18-24(20(2)30)23-17-22(26)9-10-25(23)29;1-17(29)23-16-28(24-15-18(25)3-8-22(23)24)12-2-11-27-13-9-21(10-14-27)30-20-6-4-19(26)5-7-20;25-17-6-8-18(9-7-17)32-19-10-14-29(15-11-19)12-3-13-30-16-21(23(31)24(26,27)28)20-4-1-2-5-22(20)30/h3-6,8-11,19-21H,7,12-18H2,1-2H3;3-7,9-12,20,22H,2,8,13-19H2,1H3;3-5,7-10,17-19H,6,11-16H2,1-2H3;3-8,15-16,21H,2,9-14H2,1H3;1-2,4-9,16,19H,3,10-15H2.

What are the key properties of 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone?

1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone has a molecular weight of 2264.78 g/mol, XLogP of 29.58, 38 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-[3-(4-benzylpiperidin-1-yl)propyl]indol-3-yl]propan-1-one;1-[6-bromo-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[5-bromo-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-3-methylbutan-1-one;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone is sourced from PubChem (CID 161063284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).