1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one

C24H26F2N4O — CID 10477439

IUPAC1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(n2cc(-c3ccc(F)cc3)c3cc(F)ccc32)CC1
InChIInChI=1S/C24H26F2N4O/c25-18-3-1-17(2-4-18)22-16-30(23-6-5-19(26)15-21(22)23)20-7-10-28(11-8-20)13-14-29-12-9-27-24(29)31/h1-6,15-16,20H,7-14H2,(H,27,31)
InChIKeyFKZJBKNKELKMSE-UHFFFAOYSA-N
MW424.50 g/mol
LogP4.25
Rot. Bonds5

About 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 10477439) has the molecular formula C24H26F2N4O and a molecular weight of 424.50 g/mol. Its IUPAC name is 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID10477439
Molecular FormulaC24H26F2N4O
Molecular Weight424.50 g/mol
Exact Mass424.21
IUPAC Name1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(n2cc(-c3ccc(F)cc3)c3cc(F)ccc32)CC1
InChIInChI=1S/C24H26F2N4O/c25-18-3-1-17(2-4-18)22-16-30(23-6-5-19(26)15-21(22)23)20-7-10-28(11-8-20)13-14-29-12-9-27-24(29)31/h1-6,15-16,20H,7-14H2,(H,27,31)
InChIKeyFKZJBKNKELKMSE-UHFFFAOYSA-N
XLogP4.25
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one with MolForge

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Related Compounds

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3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea
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N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-9H-carbazole-9-carboxamide
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(11as)-6-(4-Fluorobenzyl)-5,6,11,11a-Tetrahydro-1h-Imidazo[1',5':1,6]pyrido[3,4-B]indole-1,3(2h)-Dione
CID 91936959
(R)-1-(3-(3,6-difluoro-9H-carbazol-9-yl)-2-hydroxypropyl)imid-azolidin-2-one
CID 118415358

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one (CID 10477439) is 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCC(n2cc(-c3ccc(F)cc3)c3cc(F)ccc32)CC1.
What is the InChIKey of 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is FKZJBKNKELKMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F2N4O/c25-18-3-1-17(2-4-18)22-16-30(23-6-5-19(26)15-21(22)23)20-7-10-28(11-8-20)13-14-29-12-9-27-24(29)31/h1-6,15-16,20H,7-14H2,(H,27,31).
What are the key properties of 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 424.50 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[5-fluoro-3-(4-fluorophenyl)indol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 10477439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).