N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid

C199H235F7N24O25 — CID 159862373

About N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid

N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid (PubChem CID 159862373) has the molecular formula C199H235F7N24O25 and a molecular weight of 3496.20 g/mol. Its IUPAC name is N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid.

Molecular Properties

• Compound Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid
• PubChem CID: 159862373
• Molecular Formula: C199H235F7N24O25
• Molecular Weight: 3496.20 g/mol
• Exact Mass: 3493.77
• IUPAC Name: N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid
• SMILES: CCNC(=O)CCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.CNC(=O)Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCN1CCCC1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCN1CCOCC1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCc1ccccn1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCc1ccncc1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.OOCCCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1
• InChI: InChI=1S/C30H33FN4O.C29H37FN4O2.C29H31FN4O.C29H37FN4O.C26H32FN3O.C24H28FN3O.C24H29FN2O2.4C2H2O4/c31-26-8-5-23(6-9-26)11-17-34-18-13-28(14-19-34)35-20-12-25-7-4-24(21-29(25)35)22-30(36)33-16-10-27-3-1-2-15-32-27;30-26-5-2-23(3-6-26)7-12-32-13-9-27(10-14-32)34-15-8-25-4-1-24(21-28(25)34)22-29(35)31-11-16-33-17-19-36-20-18-33;30-26-5-2-22(3-6-26)9-15-33-16-11-27(12-17-33)34-18-10-25-4-1-24(19-28(25)34)20-29(35)32-21-23-7-13-31-14-8-23;30-26-7-4-23(5-8-26)9-16-33-17-11-27(12-18-33)34-19-10-25-6-3-24(21-28(25)34)22-29(35)31-13-20-32-14-1-2-15-32;1-2-28-26(31)10-6-21-3-7-22-12-18-30(25(22)19-21)24-13-16-29(17-14-24)15-11-20-4-8-23(27)9-5-20;1-26-24(29)17-19-2-5-20-9-15-28(23(20)16-19)22-10-13-27(14-11-22)12-8-18-3-6-21(25)7-4-18;25-22-7-4-19(5-8-22)9-13-26-14-11-23(12-15-26)27-16-10-21-6-3-20(18-24(21)27)2-1-17-29-28;4*3-1(4)2(5)6/h1-9,12,15,20-21,28H,10-11,13-14,16-19,22H2,(H,33,36);1-6,8,15,21,27H,7,9-14,16-20,22H2,(H,31,35);1-8,10,13-14,18-19,27H,9,11-12,15-17,20-21H2,(H,32,35);3-8,10,19,21,27H,1-2,9,11-18,20,22H2,(H,31,35);3-5,7-9,12,18-19,24H,2,6,10-11,13-17H2,1H3,(H,28,31);2-7,9,15-16,22H,8,10-14,17H2,1H3,(H,26,29);3-8,10,16,18,23,28H,1-2,9,11-15,17H2;4*(H,3,4)(H,5,6)
• InChIKey: HEDVFUGOSSTYPX-UHFFFAOYSA-N
• XLogP: 28.32
• TPSA: 601.14 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 35
• Rotatable Bonds: 57
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3496.20
LogP ≤ 5	28.32
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid?

The IUPAC name of N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid (CID 159862373) is N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid.

What is the SMILES notation for N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid?

The canonical SMILES for N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid is CCNC(=O)CCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.CNC(=O)Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCN1CCCC1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCN1CCOCC1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCCc1ccccn1.O=C(Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)NCc1ccncc1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.OOCCCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.

What is the InChIKey of N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid?

The InChIKey is HEDVFUGOSSTYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33FN4O.C29H37FN4O2.C29H31FN4O.C29H37FN4O.C26H32FN3O.C24H28FN3O.C24H29FN2O2.4C2H2O4/c31-26-8-5-23(6-9-26)11-17-34-18-13-28(14-19-34)35-20-12-25-7-4-24(21-29(25)35)22-30(36)33-16-10-27-3-1-2-15-32-27;30-26-5-2-23(3-6-26)7-12-32-13-9-27(10-14-32)34-15-8-25-4-1-24(21-28(25)34)22-29(35)31-11-16-33-17-19-36-20-18-33;30-26-5-2-22(3-6-26)9-15-33-16-11-27(12-17-33)34-18-10-25-4-1-24(19-28(25)34)20-29(35)32-21-23-7-13-31-14-8-23;30-26-7-4-23(5-8-26)9-16-33-17-11-27(12-18-33)34-19-10-25-6-3-24(21-28(25)34)22-29(35)31-13-20-32-14-1-2-15-32;1-2-28-26(31)10-6-21-3-7-22-12-18-30(25(22)19-21)24-13-16-29(17-14-24)15-11-20-4-8-23(27)9-5-20;1-26-24(29)17-19-2-5-20-9-15-28(23(20)16-19)22-10-13-27(14-11-22)12-8-18-3-6-21(25)7-4-18;25-22-7-4-19(5-8-22)9-13-26-14-11-23(12-15-26)27-16-10-21-6-3-20(18-24(21)27)2-1-17-29-28;4*3-1(4)2(5)6/h1-9,12,15,20-21,28H,10-11,13-14,16-19,22H2,(H,33,36);1-6,8,15,21,27H,7,9-14,16-20,22H2,(H,31,35);1-8,10,13-14,18-19,27H,9,11-12,15-17,20-21H2,(H,32,35);3-8,10,19,21,27H,1-2,9,11-18,20,22H2,(H,31,35);3-5,7-9,12,18-19,24H,2,6,10-11,13-17H2,1H3,(H,28,31);2-7,9,15-16,22H,8,10-14,17H2,1H3,(H,26,29);3-8,10,16,18,23,28H,1-2,9,11-15,17H2;4*(H,3,4)(H,5,6).

What are the key properties of N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid?

N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid has a molecular weight of 3496.20 g/mol, XLogP of 28.32, 57 rotatable bonds, 15 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethyl-3-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propanamide;1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(3-hydroperoxypropyl)indole;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-morpholin-4-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyridin-2-ylethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-4-ylmethyl)acetamide;2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid is sourced from PubChem (CID 159862373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).