N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid

C157H185F7N20O15 — CID 158305188

About N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid

N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid (PubChem CID 158305188) has the molecular formula C157H185F7N20O15 and a molecular weight of 2725.32 g/mol. Its IUPAC name is N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid.

Molecular Properties

• Compound Name: N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid
• PubChem CID: 158305188
• Molecular Formula: C157H185F7N20O15
• Molecular Weight: 2725.32 g/mol
• Exact Mass: 2723.42
• IUPAC Name: N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid
• SMILES: C.CC(=O)NCc1ccc2ccn(C3CCN(CCCCc4ccc(F)cc4)CC3)c2c1.CC(=O)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4F)CC3)c2c1.CC(C)C(=O)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C1CCCN1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C1CNC(=O)N1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C1NCCN1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1
• InChI: InChI=1S/C26H30FN3O.2C26H32FN3O.C25H27FN4O2.C25H29FN4O.C24H27F2N3O.2C2H2O4.CH4/c27-23-7-4-20(5-8-23)9-14-28-15-11-24(12-16-28)30-17-10-22-6-3-21(18-25(22)30)19-29-13-1-2-26(29)31;1-19(2)26(31)28-18-21-3-6-22-10-16-30(25(22)17-21)24-11-14-29(15-12-24)13-9-20-4-7-23(27)8-5-20;1-20(31)28-19-22-5-8-23-11-17-30(26(23)18-22)25-12-15-29(16-13-25)14-3-2-4-21-6-9-24(27)10-7-21;26-21-5-2-18(3-6-21)7-11-28-12-9-22(10-13-28)29-14-8-20-4-1-19(15-23(20)29)17-30-24(31)16-27-25(30)32;26-22-5-2-19(3-6-22)7-12-28-13-9-23(10-14-28)30-15-8-21-4-1-20(17-24(21)30)18-29-16-11-27-25(29)31;1-17(30)27-16-18-2-3-20-7-13-29(24(20)14-18)22-8-11-28(12-9-22)10-6-19-4-5-21(25)15-23(19)26;2*3-1(4)2(5)6;/h3-8,10,17-18,24H,1-2,9,11-16,19H2;3-8,10,16-17,19,24H,9,11-15,18H2,1-2H3,(H,28,31);5-11,17-18,25H,2-4,12-16,19H2,1H3,(H,28,31);1-6,8,14-15,22H,7,9-13,16-17H2,(H,27,32);1-6,8,15,17,23H,7,9-14,16,18H2,(H,27,31);2-5,7,13-15,22H,6,8-12,16H2,1H3,(H,27,30);2*(H,3,4)(H,5,6);1H4
• InChIKey: PZONNYVGAUHJRR-UHFFFAOYSA-N
• XLogP: 26.07
• TPSA: 387.58 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 39
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2725.32
LogP ≤ 5	26.07
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid?

The IUPAC name of N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid (CID 158305188) is N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid.

What is the SMILES notation for N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid?

The canonical SMILES for N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid is C.CC(=O)NCc1ccc2ccn(C3CCN(CCCCc4ccc(F)cc4)CC3)c2c1.CC(=O)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4F)CC3)c2c1.CC(C)C(=O)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C1CCCN1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C1CNC(=O)N1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C1NCCN1Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.

What is the InChIKey of N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid?

The InChIKey is PZONNYVGAUHJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30FN3O.2C26H32FN3O.C25H27FN4O2.C25H29FN4O.C24H27F2N3O.2C2H2O4.CH4/c27-23-7-4-20(5-8-23)9-14-28-15-11-24(12-16-28)30-17-10-22-6-3-21(18-25(22)30)19-29-13-1-2-26(29)31;1-19(2)26(31)28-18-21-3-6-22-10-16-30(25(22)17-21)24-11-14-29(15-12-24)13-9-20-4-7-23(27)8-5-20;1-20(31)28-19-22-5-8-23-11-17-30(26(23)18-22)25-12-15-29(16-13-25)14-3-2-4-21-6-9-24(27)10-7-21;26-21-5-2-18(3-6-21)7-11-28-12-9-22(10-13-28)29-14-8-20-4-1-19(15-23(20)29)17-30-24(31)16-27-25(30)32;26-22-5-2-19(3-6-22)7-12-28-13-9-23(10-14-28)30-15-8-21-4-1-20(17-24(21)30)18-29-16-11-27-25(29)31;1-17(30)27-16-18-2-3-20-7-13-29(24(20)14-18)22-8-11-28(12-9-22)10-6-19-4-5-21(25)15-23(19)26;2*3-1(4)2(5)6;/h3-8,10,17-18,24H,1-2,9,11-16,19H2;3-8,10,16-17,19,24H,9,11-15,18H2,1-2H3,(H,28,31);5-11,17-18,25H,2-4,12-16,19H2,1H3,(H,28,31);1-6,8,14-15,22H,7,9-13,16-17H2,(H,27,32);1-6,8,15,17,23H,7,9-14,16,18H2,(H,27,31);2-5,7,13-15,22H,6,8-12,16H2,1H3,(H,27,30);2*(H,3,4)(H,5,6);1H4.

What are the key properties of N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid?

N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid has a molecular weight of 2725.32 g/mol, XLogP of 26.07, 39 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[1-[1-[2-(2,4-difluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;N-[[1-[1-[4-(4-fluorophenyl)butyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidine-2,4-dione;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]imidazolidin-2-one;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-methylpropanamide;1-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]pyrrolidin-2-one;methane;oxalic acid is sourced from PubChem (CID 158305188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).