1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine

C18H21FN2O3S — CID 6499746

IUPAC1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine
SMILESCOc1ccc(F)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H21FN2O3S/c1-24-17-8-7-16(19)13-18(17)25(22,23)21-11-9-20(10-12-21)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3
InChIKeyRRUANFAGKLIJJQ-UHFFFAOYSA-N
MW364.44 g/mol
LogP2.34
Rot. Bonds5

About 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine

1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine (PubChem CID 6499746) has the molecular formula C18H21FN2O3S and a molecular weight of 364.44 g/mol. Its IUPAC name is 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine.

Molecular Properties

Compound Name1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine
PubChem CID6499746
Molecular FormulaC18H21FN2O3S
Molecular Weight364.44 g/mol
Exact Mass364.13
IUPAC Name1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine
SMILESCOc1ccc(F)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H21FN2O3S/c1-24-17-8-7-16(19)13-18(17)25(22,23)21-11-9-20(10-12-21)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3
InChIKeyRRUANFAGKLIJJQ-UHFFFAOYSA-N
XLogP2.34
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-fluoro-2-methoxyphenyl)sulfonyl-4-phenylpiperazine
CID 1085531
1-(2-chlorophenyl)sulfonyl-4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine
CID 38749302
1-benzyl-4-(2,4-difluorophenyl)sulfonylpiperazine
CID 19682650
1-(2,5-dimethoxyphenyl)sulfonyl-4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine
CID 35881835
1-[(5-fluoro-2-methoxyphenyl)methyl]-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine
CID 8818419
1-benzyl-4-(2-bromo-4,5-dimethoxyphenyl)sulfonylpiperazine
CID 27658453
3-[[4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 90571996
1-(5-fluoro-2-methoxyphenyl)sulfonylpiperidine
CID 849991
1-(5-fluoro-2-methylphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine
CID 3754471
1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(2-fluorophenyl)sulfonylpiperazine
CID 18082801
1-(2-methoxy-5-methylphenyl)sulfonyl-4-[(2-methoxyphenyl)methyl]piperazine
CID 110399025
2-benzyl-4-ethyl-5-[1-(5-fluoro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,4-triazol-3-one
CID 121117528

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine?
The IUPAC name of 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine (CID 6499746) is 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine.
What is the SMILES notation for 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine?
The canonical SMILES for 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine is COc1ccc(F)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine?
The InChIKey is RRUANFAGKLIJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3S/c1-24-17-8-7-16(19)13-18(17)25(22,23)21-11-9-20(10-12-21)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3.
What are the key properties of 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine?
1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine has a molecular weight of 364.44 g/mol, XLogP of 2.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazine is sourced from PubChem (CID 6499746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).