1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

C125H143Cl9N12O9 — CID 157205737

About 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone

1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone (PubChem CID 157205737) has the molecular formula C125H143Cl9N12O9 and a molecular weight of 2276.67 g/mol. Its IUPAC name is 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone.

Molecular Properties

• Compound Name: 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone
• PubChem CID: 157205737
• Molecular Formula: C125H143Cl9N12O9
• Molecular Weight: 2276.67 g/mol
• Exact Mass: 2270.83
• IUPAC Name: 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone
• SMILES: CC(=O)c1cn(CCCN2CCC(CCOc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCCN(Cc3ccccc3Cl)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(Cl)c32)CC1
• InChI: InChI=1S/C26H30Cl2N2O2.C25H29Cl2N3O2.C25H29Cl2N3O.C25H29ClN2O2.C24H26Cl2N2O2/c1-19(31)24-18-30(26-23(24)4-2-5-25(26)28)14-3-13-29-15-10-20(11-16-29)12-17-32-22-8-6-21(27)7-9-22;1-19(31)23-18-30(25-22(23)4-2-5-24(25)27)11-3-10-28-12-14-29(15-13-28)16-17-32-21-8-6-20(26)7-9-21;1-19(31)22-18-30(25-21(22)8-4-10-24(25)27)14-6-12-28-11-5-13-29(16-15-28)17-20-7-2-3-9-23(20)26;1-18(29)22-17-28(25-21(22)8-5-9-23(25)26)14-6-13-27-15-11-19(12-16-27)20-7-3-4-10-24(20)30-2;1-17(29)20-16-28(24-19(20)6-4-8-22(24)26)13-5-12-27-14-10-18(11-15-27)30-23-9-3-2-7-21(23)25/h2,4-9,18,20H,3,10-17H2,1H3;2,4-9,18H,3,10-17H2,1H3;2-4,7-10,18H,5-6,11-17H2,1H3;3-5,7-10,17,19H,6,11-16H2,1-2H3;2-4,6-9,16,18H,5,10-15H2,1H3
• InChIKey: ARIIPRSIPOZIHS-UHFFFAOYSA-N
• XLogP: 29.57
• TPSA: 169.60 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 39
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2276.67
LogP ≤ 5	29.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?

The IUPAC name of 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone (CID 157205737) is 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone.

What is the SMILES notation for 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?

The canonical SMILES for 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone is CC(=O)c1cn(CCCN2CCC(CCOc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCCN(Cc3ccccc3Cl)CC2)c2c(Cl)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(Cl)c32)CC1.

What is the InChIKey of 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?

The InChIKey is ARIIPRSIPOZIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30Cl2N2O2.C25H29Cl2N3O2.C25H29Cl2N3O.C25H29ClN2O2.C24H26Cl2N2O2/c1-19(31)24-18-30(26-23(24)4-2-5-25(26)28)14-3-13-29-15-10-20(11-16-29)12-17-32-22-8-6-21(27)7-9-22;1-19(31)23-18-30(25-22(23)4-2-5-24(25)27)11-3-10-28-12-14-29(15-13-28)16-17-32-21-8-6-20(26)7-9-21;1-19(31)22-18-30(25-21(22)8-4-10-24(25)27)14-6-12-28-11-5-13-29(16-15-28)17-20-7-2-3-9-23(20)26;1-18(29)22-17-28(25-21(22)8-5-9-23(25)26)14-6-13-27-15-11-19(12-16-27)20-7-3-4-10-24(20)30-2;1-17(29)20-16-28(24-19(20)6-4-8-22(24)26)13-5-12-27-14-10-18(11-15-27)30-23-9-3-2-7-21(23)25/h2,4-9,18,20H,3,10-17H2,1H3;2,4-9,18H,3,10-17H2,1H3;2-4,7-10,18H,5-6,11-17H2,1H3;3-5,7-10,17,19H,6,11-16H2,1-2H3;2-4,6-9,16,18H,5,10-15H2,1H3.

What are the key properties of 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?

1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone has a molecular weight of 2276.67 g/mol, XLogP of 29.57, 39 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-[(2-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]indol-3-yl]ethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone is sourced from PubChem (CID 157205737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).