2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone

C21H22BrF3N2O2 — CID 69298591

IUPAC2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone
SMILESC[C@@H]1CN(C(=O)COc2cc(F)c(F)cc2Br)[C@@H](C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C21H22BrF3N2O2/c1-13-10-27(14(2)9-26(13)11-15-3-5-16(23)6-4-15)21(28)12-29-20-8-19(25)18(24)7-17(20)22/h3-8,13-14H,9-12H2,1-2H3/t13-,14+/m1/s1
InChIKeyPXLBKKFPHADZGZ-KGLIPLIRSA-N
MW471.32 g/mol
LogP4.37
Rot. Bonds5

About 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone

2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone (PubChem CID 69298591) has the molecular formula C21H22BrF3N2O2 and a molecular weight of 471.32 g/mol. Its IUPAC name is 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone
PubChem CID69298591
Molecular FormulaC21H22BrF3N2O2
Molecular Weight471.32 g/mol
Exact Mass470.08
IUPAC Name2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone
SMILESC[C@@H]1CN(C(=O)COc2cc(F)c(F)cc2Br)[C@@H](C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C21H22BrF3N2O2/c1-13-10-27(14(2)9-26(13)11-15-3-5-16(23)6-4-15)21(28)12-29-20-8-19(25)18(24)7-17(20)22/h3-8,13-14H,9-12H2,1-2H3/t13-,14+/m1/s1
InChIKeyPXLBKKFPHADZGZ-KGLIPLIRSA-N
XLogP4.37
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.32
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone?
The IUPAC name of 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone (CID 69298591) is 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone.
What is the SMILES notation for 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone?
The canonical SMILES for 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone is C[C@@H]1CN(C(=O)COc2cc(F)c(F)cc2Br)[C@@H](C)CN1Cc1ccc(F)cc1.
What is the InChIKey of 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone?
The InChIKey is PXLBKKFPHADZGZ-KGLIPLIRSA-N. The full InChI is InChI=1S/C21H22BrF3N2O2/c1-13-10-27(14(2)9-26(13)11-15-3-5-16(23)6-4-15)21(28)12-29-20-8-19(25)18(24)7-17(20)22/h3-8,13-14H,9-12H2,1-2H3/t13-,14+/m1/s1.
What are the key properties of 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone?
2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone has a molecular weight of 471.32 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4,5-difluorophenoxy)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone is sourced from PubChem (CID 69298591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).