2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid

C10H16FNO5S2 — CID 168674850

IUPAC2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid
SMILESCSCCC(C(=O)O)N1CC(CS(=O)(=O)F)CC1=O
InChIInChI=1S/C10H16FNO5S2/c1-18-3-2-8(10(14)15)12-5-7(4-9(12)13)6-19(11,16)17/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeySXECPPIWZXSZSK-UHFFFAOYSA-N
MW313.37 g/mol
LogP0.34
Rot. Bonds7

About 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid

2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid (PubChem CID 168674850) has the molecular formula C10H16FNO5S2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid.

Molecular Properties

Compound Name2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid
PubChem CID168674850
Molecular FormulaC10H16FNO5S2
Molecular Weight313.37 g/mol
Exact Mass313.05
IUPAC Name2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid
SMILESCSCCC(C(=O)O)N1CC(CS(=O)(=O)F)CC1=O
InChIInChI=1S/C10H16FNO5S2/c1-18-3-2-8(10(14)15)12-5-7(4-9(12)13)6-19(11,16)17/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeySXECPPIWZXSZSK-UHFFFAOYSA-N
XLogP0.34
TPSA91.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid 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 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid?
The IUPAC name of 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid (CID 168674850) is 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid.
What is the SMILES notation for 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid?
The canonical SMILES for 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid is CSCCC(C(=O)O)N1CC(CS(=O)(=O)F)CC1=O.
What is the InChIKey of 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid?
The InChIKey is SXECPPIWZXSZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO5S2/c1-18-3-2-8(10(14)15)12-5-7(4-9(12)13)6-19(11,16)17/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid?
2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid has a molecular weight of 313.37 g/mol, XLogP of 0.34, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(fluorosulfonylmethyl)-2-oxopyrrolidin-1-yl]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 168674850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).