3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole

C91H92Cl4F4N14O4 — CID 158792486

About 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole

3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole (PubChem CID 158792486) has the molecular formula C91H92Cl4F4N14O4 and a molecular weight of 1663.63 g/mol. Its IUPAC name is 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole.

Molecular Properties

• Compound Name: 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole
• PubChem CID: 158792486
• Molecular Formula: C91H92Cl4F4N14O4
• Molecular Weight: 1663.63 g/mol
• Exact Mass: 1660.61
• IUPAC Name: 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole
• SMILES: Fc1ccc(-n2cc(C3CCNCC3)c3cc(Cl)ccc32)cc1.O=C1CNC(=O)N1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1.O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1.O=c1[nH]ccn1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1
• InChI: InChI=1S/C24H24ClFN4O2.C24H26ClFN4O.C24H24ClFN4O.C19H18ClFN2/c25-17-1-6-22-20(13-17)21(15-30(22)19-4-2-18(26)3-5-19)16-7-9-28(10-8-16)11-12-29-23(31)14-27-24(29)32;2*25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31;20-14-1-6-19-17(11-14)18(13-7-9-22-10-8-13)12-23(19)16-4-2-15(21)3-5-16/h1-6,13,15-16H,7-12,14H2,(H,27,32);1-6,15-17H,7-14H2,(H,27,31);1-6,9,12,15-17H,7-8,10-11,13-14H2,(H,27,31);1-6,11-13,22H,7-10H2
• InChIKey: ISLIDJIATBDJKP-UHFFFAOYSA-N
• XLogP: 18.46
• TPSA: 161.01 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 17
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1663.63
LogP ≤ 5	18.46
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole?

The IUPAC name of 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole (CID 158792486) is 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole.

What is the SMILES notation for 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole?

The canonical SMILES for 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole is Fc1ccc(-n2cc(C3CCNCC3)c3cc(Cl)ccc32)cc1.O=C1CNC(=O)N1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1.O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1.O=c1[nH]ccn1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1.

What is the InChIKey of 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole?

The InChIKey is ISLIDJIATBDJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClFN4O2.C24H26ClFN4O.C24H24ClFN4O.C19H18ClFN2/c25-17-1-6-22-20(13-17)21(15-30(22)19-4-2-18(26)3-5-19)16-7-9-28(10-8-16)11-12-29-23(31)14-27-24(29)32;2*25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31;20-14-1-6-19-17(11-14)18(13-7-9-22-10-8-13)12-23(19)16-4-2-15(21)3-5-16/h1-6,13,15-16H,7-12,14H2,(H,27,32);1-6,15-17H,7-14H2,(H,27,31);1-6,9,12,15-17H,7-8,10-11,13-14H2,(H,27,31);1-6,11-13,22H,7-10H2.

What are the key properties of 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole?

3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole has a molecular weight of 1663.63 g/mol, XLogP of 18.46, 17 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidine-2,4-dione;1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one;3-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one;5-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindole is sourced from PubChem (CID 158792486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).