2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid

C15H20FNO3S — CID 43618734

IUPAC2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid
SMILESCCCC(C)(NC(=O)CSCc1ccc(F)cc1)C(=O)O
InChIInChI=1S/C15H20FNO3S/c1-3-8-15(2,14(19)20)17-13(18)10-21-9-11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUUJAVEMHBPJEEB-UHFFFAOYSA-N
MW313.39 g/mol
LogP2.82
Rot. Bonds8

About 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid

2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid (PubChem CID 43618734) has the molecular formula C15H20FNO3S and a molecular weight of 313.39 g/mol. Its IUPAC name is 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid.

Molecular Properties

Compound Name2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid
PubChem CID43618734
Molecular FormulaC15H20FNO3S
Molecular Weight313.39 g/mol
Exact Mass313.11
IUPAC Name2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid
SMILESCCCC(C)(NC(=O)CSCc1ccc(F)cc1)C(=O)O
InChIInChI=1S/C15H20FNO3S/c1-3-8-15(2,14(19)20)17-13(18)10-21-9-11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUUJAVEMHBPJEEB-UHFFFAOYSA-N
XLogP2.82
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic 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-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid?
The IUPAC name of 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid (CID 43618734) is 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid.
What is the SMILES notation for 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid?
The canonical SMILES for 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid is CCCC(C)(NC(=O)CSCc1ccc(F)cc1)C(=O)O.
What is the InChIKey of 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid?
The InChIKey is UUJAVEMHBPJEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3S/c1-3-8-15(2,14(19)20)17-13(18)10-21-9-11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid?
2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid has a molecular weight of 313.39 g/mol, XLogP of 2.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]-2-methylpentanoic acid is sourced from PubChem (CID 43618734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).