1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine

C24H25FN2O — CID 3558640

IUPAC1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
SMILESFc1ccc(C(c2ccccc2OCc2ccccc2)N2CCNCC2)cc1
InChIInChI=1S/C24H25FN2O/c25-21-12-10-20(11-13-21)24(27-16-14-26-15-17-27)22-8-4-5-9-23(22)28-18-19-6-2-1-3-7-19/h1-13,24,26H,14-18H2
InChIKeyJYYKXEYLBDYYNG-UHFFFAOYSA-N
MW376.48 g/mol
LogP4.40
Rot. Bonds6

About 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine

1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine (PubChem CID 3558640) has the molecular formula C24H25FN2O and a molecular weight of 376.48 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
PubChem CID3558640
Molecular FormulaC24H25FN2O
Molecular Weight376.48 g/mol
Exact Mass376.20
IUPAC Name1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
SMILESFc1ccc(C(c2ccccc2OCc2ccccc2)N2CCNCC2)cc1
InChIInChI=1S/C24H25FN2O/c25-21-12-10-20(11-13-21)24(27-16-14-26-15-17-27)22-8-4-5-9-23(22)28-18-19-6-2-1-3-7-19/h1-13,24,26H,14-18H2
InChIKeyJYYKXEYLBDYYNG-UHFFFAOYSA-N
XLogP4.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine 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

1-[(2-phenylmethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
CID 3556339
1-[(2,4-difluorophenyl)-(4-phenylmethoxyphenyl)methyl]piperazine
CID 3766274
1-[(3-methoxyphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
CID 3625591
1-[(2-methoxyphenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane
CID 3704373
1-[(4-fluorophenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
CID 4209262
1-[(2,3-dimethoxyphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
CID 3890926
1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
CID 4594062
1-[(2-phenylmethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
CID 3736042
1-[(1R)-3,3,3-trifluoro-1-(2-phenylmethoxyphenyl)propyl]piperazine
CID 171172743
1-[(2,4-dimethoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine
CID 3321312
1-[(R)-cyclopropyl-(2-phenylmethoxyphenyl)methyl]piperazine
CID 171295550
1-[(2,4-difluorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane
CID 3835706

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine?
The IUPAC name of 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine (CID 3558640) is 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine.
What is the SMILES notation for 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine?
The canonical SMILES for 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine is Fc1ccc(C(c2ccccc2OCc2ccccc2)N2CCNCC2)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine?
The InChIKey is JYYKXEYLBDYYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O/c25-21-12-10-20(11-13-21)24(27-16-14-26-15-17-27)22-8-4-5-9-23(22)28-18-19-6-2-1-3-7-19/h1-13,24,26H,14-18H2.
What are the key properties of 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine?
1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine has a molecular weight of 376.48 g/mol, XLogP of 4.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine is sourced from PubChem (CID 3558640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).