1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one

C22H26FN3O — CID 174347229

IUPAC1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one
SMILESO=C1N(c2cccc(F)c2)CCN1[C@@H]1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C22H26FN3O/c23-19-8-4-9-20(16-19)25-14-15-26(22(25)27)21-10-5-12-24(17-21)13-11-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2/t21-/m1/s1
InChIKeyGENUMFVZKCBASU-OAQYLSRUSA-N
MW367.47 g/mol
LogP3.77
Rot. Bonds5

About 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one

1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one (PubChem CID 174347229) has the molecular formula C22H26FN3O and a molecular weight of 367.47 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one
PubChem CID174347229
Molecular FormulaC22H26FN3O
Molecular Weight367.47 g/mol
Exact Mass367.21
IUPAC Name1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one
SMILESO=C1N(c2cccc(F)c2)CCN1[C@@H]1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C22H26FN3O/c23-19-8-4-9-20(16-19)25-14-15-26(22(25)27)21-10-5-12-24(17-21)13-11-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2/t21-/m1/s1
InChIKeyGENUMFVZKCBASU-OAQYLSRUSA-N
XLogP3.77
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one 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

Pimozide
CID 16362
Oxatomide
CID 4615
Flibanserin
CID 6918248
N-(4-fluorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide
CID 62300
Nfepp
CID 71605072
1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(p-fluorophenyl)butyl)-1-phenyl-
CID 120580
4-Fluorobutyrfentanyl
CID 86280430
4-Fluoroisobutyryl fentanyl
CID 100974914
2-Fluorofentanyl
CID 101454647
Ortho-fluorobutyryl fentanyl
CID 129522102
Ortho-fluoroisobutyryl fentanyl
CID 137699946
Ortho-fluoro acrylfentanyl
CID 137699952

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one (CID 174347229) is 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one is O=C1N(c2cccc(F)c2)CCN1[C@@H]1CCCN(CCc2ccccc2)C1.
What is the InChIKey of 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one?
The InChIKey is GENUMFVZKCBASU-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H26FN3O/c23-19-8-4-9-20(16-19)25-14-15-26(22(25)27)21-10-5-12-24(17-21)13-11-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2/t21-/m1/s1.
What are the key properties of 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one?
1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one has a molecular weight of 367.47 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-[(3R)-1-(2-phenylethyl)piperidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 174347229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).