(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione

C23H26FN3O4S — CID 66851086

IUPAC(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCc2ccccc2)(CS(=O)(=O)N2CCC(c3ccc(F)cc3)CC2)N1
InChIInChI=1S/C23H26FN3O4S/c24-20-8-6-18(7-9-20)19-11-14-27(15-12-19)32(30,31)16-23(21(28)25-22(29)26-23)13-10-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H2,25,26,28,29)/t23-/m0/s1
InChIKeySARAXYDYCIIOEN-QHCPKHFHSA-N
MW459.54 g/mol
LogP2.55
Rot. Bonds7

About (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione

(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione (PubChem CID 66851086) has the molecular formula C23H26FN3O4S and a molecular weight of 459.54 g/mol. Its IUPAC name is (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione
PubChem CID66851086
Molecular FormulaC23H26FN3O4S
Molecular Weight459.54 g/mol
Exact Mass459.16
IUPAC Name(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@](CCc2ccccc2)(CS(=O)(=O)N2CCC(c3ccc(F)cc3)CC2)N1
InChIInChI=1S/C23H26FN3O4S/c24-20-8-6-18(7-9-20)19-11-14-27(15-12-19)32(30,31)16-23(21(28)25-22(29)26-23)13-10-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H2,25,26,28,29)/t23-/m0/s1
InChIKeySARAXYDYCIIOEN-QHCPKHFHSA-N
XLogP2.55
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.54
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S)-5-[[4-(4-fluorophenoxy)piperidin-1-yl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione
CID 59794423
1-(chloromethylsulfonyl)-4-phenylpiperidine
CID 63664113
5-[1-[(3,5-difluorophenyl)methyl]piperidin-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione
CID 45188706
2-(4-fluorophenyl)-4-(3-phenylpropylsulfonyl)morpholine
CID 110326810
8-[(4-fluorophenyl)methylsulfonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 110713863
N-[1-[[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]methylsulfonyl]piperidin-4-yl]benzamide
CID 59794376
3-[4-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)phenyl]propanoic acid
CID 139619054
(3S)-1-benzyl-3-[4-(4-fluorophenyl)piperidin-1-yl]pyrrolidine-2,5-dione
CID 7357524
(4R)-4-(4-fluorophenyl)-6-(2-phenylethyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
CID 40813751
1-[2-(4-fluorophenyl)ethylsulfonyl]-4-methylpiperidine
CID 90898405
5-(2-phenylethyl)-5-piperidin-4-ylimidazolidine-2,4-dione
CID 56715890
(5R)-5-ethyl-5-[(2S)-2-methyl-3-oxo-3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione;molecular hydrogen
CID 145414348

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione (CID 66851086) is (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione is O=C1NC(=O)[C@](CCc2ccccc2)(CS(=O)(=O)N2CCC(c3ccc(F)cc3)CC2)N1.
What is the InChIKey of (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione?
The InChIKey is SARAXYDYCIIOEN-QHCPKHFHSA-N. The full InChI is InChI=1S/C23H26FN3O4S/c24-20-8-6-18(7-9-20)19-11-14-27(15-12-19)32(30,31)16-23(21(28)25-22(29)26-23)13-10-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H2,25,26,28,29)/t23-/m0/s1.
What are the key properties of (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione?
(5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione has a molecular weight of 459.54 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[[4-(4-fluorophenyl)piperidin-1-yl]sulfonylmethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 66851086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).