4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen

C126H143F10N13O18 — CID 158463163

About 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen

4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen (PubChem CID 158463163) has the molecular formula C126H143F10N13O18 and a molecular weight of 2317.58 g/mol. Its IUPAC name is 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen.

Molecular Properties

• Compound Name: 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen
• PubChem CID: 158463163
• Molecular Formula: C126H143F10N13O18
• Molecular Weight: 2317.58 g/mol
• Exact Mass: 2316.05
• IUPAC Name: 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen
• SMILES: C.COCn1cc(C(=O)C(=O)N(C)C)c2cc(C(=O)N3CCC(F)(Cc4ccc(F)cc4)CC3)c(OC)cc21.COc1cc2[nH]cc(C(=O)C(=O)N(C)C)c2cc1C(=O)N1CCC(F)(Cc2ccc(F)cc2)CC1.COc1cc2[nH]ccc2cc1C(=O)N1CCC(F)(Cc2ccc(F)cc2)CC1.COc1cc2[nH]ccc2cc1OCO.COc1cc2c(cc1C(=O)N1CCC(F)(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N(C)C)cn2C.Fc1ccc(CC2(F)CCNCC2)cc1.[H][H].[H][H]
• InChI: InChI=1S/C28H31F2N3O5.C27H29F2N3O4.C26H27F2N3O4.C22H22F2N2O2.C12H15F2N.C10H11NO3.CH4.2H2/c1-31(2)27(36)25(34)22-16-33(17-37-3)23-14-24(38-4)21(13-20(22)23)26(35)32-11-9-28(30,10-12-32)15-18-5-7-19(29)8-6-18;1-30(2)26(35)24(33)21-16-31(3)22-14-23(36-4)20(13-19(21)22)25(34)32-11-9-27(29,10-12-32)15-17-5-7-18(28)8-6-17;1-30(2)25(34)23(32)20-15-29-21-13-22(35-3)19(12-18(20)21)24(33)31-10-8-26(28,9-11-31)14-16-4-6-17(27)7-5-16;1-28-20-13-19-16(6-9-25-19)12-18(20)21(27)26-10-7-22(24,8-11-26)14-15-2-4-17(23)5-3-15;13-11-3-1-10(2-4-11)9-12(14)5-7-15-8-6-12;1-13-9-5-8-7(2-3-11-8)4-10(9)14-6-12;;;/h5-8,13-14,16H,9-12,15,17H2,1-4H3;5-8,13-14,16H,9-12,15H2,1-4H3;4-7,12-13,15,29H,8-11,14H2,1-3H3;2-6,9,12-13,25H,7-8,10-11,14H2,1H3;1-4,15H,5-9H2;2-5,11-12H,6H2,1H3;1H4;2*1H
• InChIKey: HFKWEPUZOYXATQ-UHFFFAOYSA-N
• XLogP: 21.00
• TPSA: 347.48 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 29
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2317.58
LogP ≤ 5	21.00
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen?

The IUPAC name of 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen (CID 158463163) is 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen.

What is the SMILES notation for 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen?

The canonical SMILES for 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen is C.COCn1cc(C(=O)C(=O)N(C)C)c2cc(C(=O)N3CCC(F)(Cc4ccc(F)cc4)CC3)c(OC)cc21.COc1cc2[nH]cc(C(=O)C(=O)N(C)C)c2cc1C(=O)N1CCC(F)(Cc2ccc(F)cc2)CC1.COc1cc2[nH]ccc2cc1C(=O)N1CCC(F)(Cc2ccc(F)cc2)CC1.COc1cc2[nH]ccc2cc1OCO.COc1cc2c(cc1C(=O)N1CCC(F)(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N(C)C)cn2C.Fc1ccc(CC2(F)CCNCC2)cc1.[H][H].[H][H].

What is the InChIKey of 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen?

The InChIKey is HFKWEPUZOYXATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31F2N3O5.C27H29F2N3O4.C26H27F2N3O4.C22H22F2N2O2.C12H15F2N.C10H11NO3.CH4.2H2/c1-31(2)27(36)25(34)22-16-33(17-37-3)23-14-24(38-4)21(13-20(22)23)26(35)32-11-9-28(30,10-12-32)15-18-5-7-19(29)8-6-18;1-30(2)26(35)24(33)21-16-31(3)22-14-23(36-4)20(13-19(21)22)25(34)32-11-9-27(29,10-12-32)15-17-5-7-18(28)8-6-17;1-30(2)25(34)23(32)20-15-29-21-13-22(35-3)19(12-18(20)21)24(33)31-10-8-26(28,9-11-31)14-16-4-6-17(27)7-5-16;1-28-20-13-19-16(6-9-25-19)12-18(20)21(27)26-10-7-22(24,8-11-26)14-15-2-4-17(23)5-3-15;13-11-3-1-10(2-4-11)9-12(14)5-7-15-8-6-12;1-13-9-5-8-7(2-3-11-8)4-10(9)14-6-12;;;/h5-8,13-14,16H,9-12,15,17H2,1-4H3;5-8,13-14,16H,9-12,15H2,1-4H3;4-7,12-13,15,29H,8-11,14H2,1-3H3;2-6,9,12-13,25H,7-8,10-11,14H2,1H3;1-4,15H,5-9H2;2-5,11-12H,6H2,1H3;1H4;2*1H.

What are the key properties of 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen?

4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen has a molecular weight of 2317.58 g/mol, XLogP of 21.00, 29 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-fluoro-4-[(4-fluorophenyl)methyl]piperidine;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-(methoxymethyl)indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[5-[4-fluoro-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;[4-fluoro-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone;methane;(6-methoxy-1H-indol-5-yl)oxymethanol;molecular hydrogen is sourced from PubChem (CID 158463163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).