4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one

C20H22ClN3O — CID 69108658

IUPAC4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one
SMILESO=C1N(c2ccccc2)CC(c2cccc(Cl)c2)N1C1CCNCC1
InChIInChI=1S/C20H22ClN3O/c21-16-6-4-5-15(13-16)19-14-23(17-7-2-1-3-8-17)20(25)24(19)18-9-11-22-12-10-18/h1-8,13,18-19,22H,9-12,14H2
InChIKeyGUFGAZUIJPWNFE-UHFFFAOYSA-N
MW355.87 g/mol
LogP4.08
Rot. Bonds3

About 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one

4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one (PubChem CID 69108658) has the molecular formula C20H22ClN3O and a molecular weight of 355.87 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one
PubChem CID69108658
Molecular FormulaC20H22ClN3O
Molecular Weight355.87 g/mol
Exact Mass355.15
IUPAC Name4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one
SMILESO=C1N(c2ccccc2)CC(c2cccc(Cl)c2)N1C1CCNCC1
InChIInChI=1S/C20H22ClN3O/c21-16-6-4-5-15(13-16)19-14-23(17-7-2-1-3-8-17)20(25)24(19)18-9-11-22-12-10-18/h1-8,13,18-19,22H,9-12,14H2
InChIKeyGUFGAZUIJPWNFE-UHFFFAOYSA-N
XLogP4.08
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.87
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one?
The IUPAC name of 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one (CID 69108658) is 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one.
What is the SMILES notation for 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one?
The canonical SMILES for 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one is O=C1N(c2ccccc2)CC(c2cccc(Cl)c2)N1C1CCNCC1.
What is the InChIKey of 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one?
The InChIKey is GUFGAZUIJPWNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O/c21-16-6-4-5-15(13-16)19-14-23(17-7-2-1-3-8-17)20(25)24(19)18-9-11-22-12-10-18/h1-8,13,18-19,22H,9-12,14H2.
What are the key properties of 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one?
4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one has a molecular weight of 355.87 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-1-phenyl-3-piperidin-4-ylimidazolidin-2-one is sourced from PubChem (CID 69108658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).