6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine

C127H146BrF6N13O6 — CID 162051981

About 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine

6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine (PubChem CID 162051981) has the molecular formula C127H146BrF6N13O6 and a molecular weight of 2144.54 g/mol. Its IUPAC name is 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine.

Molecular Properties

• Compound Name: 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine
• PubChem CID: 162051981
• Molecular Formula: C127H146BrF6N13O6
• Molecular Weight: 2144.54 g/mol
• Exact Mass: 2142.06
• IUPAC Name: 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine
• SMILES: Fc1ccccc1CCN1CCC(N2CCc3ccc(Br)cc32)CC1.NCc1ccc2ccn(C3CCN(CCc4ccccc4F)CC3)c2c1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCC1OCCO1.O=C1CCN(CCc2ccccc2F)CC1.O=Cc1ccc2c(c1)N(C1CCN(CCc3ccccc3F)CC1)CC2.O=Cc1ccc2ccn(C3CCN(CCc4ccccc4F)CC3)c2c1
• InChI: InChI=1S/C27H32FN3O3.C22H26FN3.C22H25FN2O.C22H23FN2O.C21H24BrFN2.C13H16FNO/c28-23-5-2-20(3-6-23)7-11-30-12-9-24(10-13-30)31-14-8-22-4-1-21(17-25(22)31)18-26(32)29-19-27-33-15-16-34-27;23-21-4-2-1-3-18(21)7-11-25-12-9-20(10-13-25)26-14-8-19-6-5-17(16-24)15-22(19)26;2*23-21-4-2-1-3-18(21)7-11-24-12-9-20(10-13-24)25-14-8-19-6-5-17(16-26)15-22(19)25;22-18-6-5-17-8-14-25(21(17)15-18)19-9-12-24(13-10-19)11-7-16-3-1-2-4-20(16)23;14-13-4-2-1-3-11(13)5-8-15-9-6-12(16)7-10-15/h1-6,8,14,17,24,27H,7,9-13,15-16,18-19H2,(H,29,32);1-6,8,14-15,20H,7,9-13,16,24H2;1-6,15-16,20H,7-14H2;1-6,8,14-16,20H,7,9-13H2;1-6,15,19H,7-14H2;1-4H,5-10H2
• InChIKey: YYQYEUOKUUOCHW-UHFFFAOYSA-N
• XLogP: 22.68
• TPSA: 165.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 30
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2144.54
LogP ≤ 5	22.68
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine?

The IUPAC name of 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine (CID 162051981) is 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine.

What is the SMILES notation for 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine?

The canonical SMILES for 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine is Fc1ccccc1CCN1CCC(N2CCc3ccc(Br)cc32)CC1.NCc1ccc2ccn(C3CCN(CCc4ccccc4F)CC3)c2c1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCC1OCCO1.O=C1CCN(CCc2ccccc2F)CC1.O=Cc1ccc2c(c1)N(C1CCN(CCc3ccccc3F)CC1)CC2.O=Cc1ccc2ccn(C3CCN(CCc4ccccc4F)CC3)c2c1.

What is the InChIKey of 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine?

The InChIKey is YYQYEUOKUUOCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32FN3O3.C22H26FN3.C22H25FN2O.C22H23FN2O.C21H24BrFN2.C13H16FNO/c28-23-5-2-20(3-6-23)7-11-30-12-9-24(10-13-30)31-14-8-22-4-1-21(17-25(22)31)18-26(32)29-19-27-33-15-16-34-27;23-21-4-2-1-3-18(21)7-11-25-12-9-20(10-13-25)26-14-8-19-6-5-17(16-24)15-22(19)26;2*23-21-4-2-1-3-18(21)7-11-24-12-9-20(10-13-24)25-14-8-19-6-5-17(16-26)15-22(19)25;22-18-6-5-17-8-14-25(21(17)15-18)19-9-12-24(13-10-19)11-7-16-3-1-2-4-20(16)23;14-13-4-2-1-3-11(13)5-8-15-9-6-12(16)7-10-15/h1-6,8,14,17,24,27H,7,9-13,15-16,18-19H2,(H,29,32);1-6,8,14-15,20H,7,9-13,16,24H2;1-6,15-16,20H,7-14H2;1-6,8,14-16,20H,7,9-13H2;1-6,15,19H,7-14H2;1-4H,5-10H2.

What are the key properties of 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine?

6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine has a molecular weight of 2144.54 g/mol, XLogP of 22.68, 30 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole;N-(1,3-dioxolan-2-ylmethyl)-2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]acetamide;1-[2-(2-fluorophenyl)ethyl]piperidin-4-one;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole-6-carbaldehyde;1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indole-6-carbaldehyde;[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methanamine is sourced from PubChem (CID 162051981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).