methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate

C12H15NO3S — CID 54574898

IUPACmethyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate
SMILESCOC(=O)C[C@@H](SCc1ccccc1)C(N)=O
InChIInChI=1S/C12H15NO3S/c1-16-11(14)7-10(12(13)15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,13,15)/t10-/m1/s1
InChIKeyZZWSXBMNYKJRLJ-SNVBAGLBSA-N
MW253.32 g/mol
LogP1.34
Rot. Bonds6

About methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate

methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate (PubChem CID 54574898) has the molecular formula C12H15NO3S and a molecular weight of 253.32 g/mol. Its IUPAC name is methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate.

Molecular Properties

Compound Namemethyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate
PubChem CID54574898
Molecular FormulaC12H15NO3S
Molecular Weight253.32 g/mol
Exact Mass253.08
IUPAC Namemethyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate
SMILESCOC(=O)C[C@@H](SCc1ccccc1)C(N)=O
InChIInChI=1S/C12H15NO3S/c1-16-11(14)7-10(12(13)15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,13,15)/t10-/m1/s1
InChIKeyZZWSXBMNYKJRLJ-SNVBAGLBSA-N
XLogP1.34
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate 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 methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate?
The IUPAC name of methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate (CID 54574898) is methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate.
What is the SMILES notation for methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate?
The canonical SMILES for methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate is COC(=O)C[C@@H](SCc1ccccc1)C(N)=O.
What is the InChIKey of methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate?
The InChIKey is ZZWSXBMNYKJRLJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H15NO3S/c1-16-11(14)7-10(12(13)15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,13,15)/t10-/m1/s1.
What are the key properties of methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate?
methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate has a molecular weight of 253.32 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R)-4-amino-3-benzylsulfanyl-4-oxobutanoate is sourced from PubChem (CID 54574898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).