1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one

C24H29ClFN3O2 — CID 22390767

IUPAC1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1N(CCN2CCC(CCOc3ccc(F)cc3)CC2)CCN1c1ccc(Cl)cc1
InChIInChI=1S/C24H29ClFN3O2/c25-20-1-5-22(6-2-20)29-17-16-28(24(29)30)15-14-27-12-9-19(10-13-27)11-18-31-23-7-3-21(26)4-8-23/h1-8,19H,9-18H2
InChIKeyGIOXRSWVUAHSQJ-UHFFFAOYSA-N
MW445.97 g/mol
LogP4.90
Rot. Bonds8

About 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one

1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 22390767) has the molecular formula C24H29ClFN3O2 and a molecular weight of 445.97 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID22390767
Molecular FormulaC24H29ClFN3O2
Molecular Weight445.97 g/mol
Exact Mass445.19
IUPAC Name1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1N(CCN2CCC(CCOc3ccc(F)cc3)CC2)CCN1c1ccc(Cl)cc1
InChIInChI=1S/C24H29ClFN3O2/c25-20-1-5-22(6-2-20)29-17-16-28(24(29)30)15-14-27-12-9-19(10-13-27)11-18-31-23-7-3-21(26)4-8-23/h1-8,19H,9-18H2
InChIKeyGIOXRSWVUAHSQJ-UHFFFAOYSA-N
XLogP4.90
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.97
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]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

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one (CID 22390767) is 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one is O=C1N(CCN2CCC(CCOc3ccc(F)cc3)CC2)CCN1c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is GIOXRSWVUAHSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClFN3O2/c25-20-1-5-22(6-2-20)29-17-16-28(24(29)30)15-14-27-12-9-19(10-13-27)11-18-31-23-7-3-21(26)4-8-23/h1-8,19H,9-18H2.
What are the key properties of 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one?
1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 445.97 g/mol, XLogP of 4.90, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-[2-[4-[2-(4-fluorophenoxy)ethyl]piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 22390767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).