2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide

C25H31FN2O3S — CID 67635028

IUPAC2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide
SMILESCCCCCC(NC(=O)C(C)N1C(=O)CC1S(=O)Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C25H31FN2O3S/c1-3-4-6-11-22(20-12-14-21(26)15-13-20)27-25(30)18(2)28-23(29)16-24(28)32(31)17-19-9-7-5-8-10-19/h5,7-10,12-15,18,22,24H,3-4,6,11,16-17H2,1-2H3,(H,27,30)
InChIKeyJNLWSTQMDBFIIA-UHFFFAOYSA-N
MW458.60 g/mol
LogP4.46
Rot. Bonds11

About 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide

2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide (PubChem CID 67635028) has the molecular formula C25H31FN2O3S and a molecular weight of 458.60 g/mol. Its IUPAC name is 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide.

Molecular Properties

Compound Name2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide
PubChem CID67635028
Molecular FormulaC25H31FN2O3S
Molecular Weight458.60 g/mol
Exact Mass458.20
IUPAC Name2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide
SMILESCCCCCC(NC(=O)C(C)N1C(=O)CC1S(=O)Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C25H31FN2O3S/c1-3-4-6-11-22(20-12-14-21(26)15-13-20)27-25(30)18(2)28-23(29)16-24(28)32(31)17-19-9-7-5-8-10-19/h5,7-10,12-15,18,22,24H,3-4,6,11,16-17H2,1-2H3,(H,27,30)
InChIKeyJNLWSTQMDBFIIA-UHFFFAOYSA-N
XLogP4.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.60
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(2-fluorobenzyl)thio]-N-(1-phenylethyl)propanamide
CID 5053724
5-Oxo-tetrahydro-thiophene-3-carboxylic acid cyclohexylcarbamoylmethyl-(4-fluoro-benzyl)-amide
CID 3219503
3-(benzenesulfonyl)-N-[2-(dimethylamino)-2-phenylethyl]propanamide
CID 3476149
2-(1,4-dioxo-2-phenyl-1,3-thiazolidin-3-yl)-N-octadecylacetamide
CID 10006337
2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanyl-N-(1-phenylethyl)butanamide
CID 4878285
2-benzylsulfanyl-4-oxo-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide
CID 482283
2-oxo-4-phenethylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide
CID 482284
3,3'-thiobis[N-(1-phenylethyl)propanamide]
CID 2932093
N-[(4-ethylphenyl)methyl]-3-[(2-fluorophenyl)methylsulfonyl]propanamide
CID 3659357
(4S)-2-(4-fluorophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide
CID 44399918
N-benzyl-4-[(3-fluorophenyl)methyl]-3-methyl-5-oxothiomorpholine-3-carboxamide
CID 53383022
2-Acetamido-N-benzyl-2-(ethanesulfinyl)acetamide
CID 14860719

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide?
The IUPAC name of 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide (CID 67635028) is 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide.
What is the SMILES notation for 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide?
The canonical SMILES for 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide is CCCCCC(NC(=O)C(C)N1C(=O)CC1S(=O)Cc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide?
The InChIKey is JNLWSTQMDBFIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31FN2O3S/c1-3-4-6-11-22(20-12-14-21(26)15-13-20)27-25(30)18(2)28-23(29)16-24(28)32(31)17-19-9-7-5-8-10-19/h5,7-10,12-15,18,22,24H,3-4,6,11,16-17H2,1-2H3,(H,27,30).
What are the key properties of 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide?
2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide has a molecular weight of 458.60 g/mol, XLogP of 4.46, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[1-(4-fluorophenyl)hexyl]propanamide is sourced from PubChem (CID 67635028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).