[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate

C17H18FNO5S — CID 71060519

IUPAC[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate
SMILESCOC(C(=O)O[C@@H](CS(N)(=O)=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C17H18FNO5S/c1-23-16(12-7-3-2-4-8-12)17(20)24-15(11-25(19,21)22)13-9-5-6-10-14(13)18/h2-10,15-16H,11H2,1H3,(H2,19,21,22)/t15-,16?/m0/s1
InChIKeyHWVKJABYGOMVBU-VYRBHSGPSA-N
MW367.40 g/mol
LogP2.09
Rot. Bonds7

About [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate

[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate (PubChem CID 71060519) has the molecular formula C17H18FNO5S and a molecular weight of 367.40 g/mol. Its IUPAC name is [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate.

Molecular Properties

Compound Name[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate
PubChem CID71060519
Molecular FormulaC17H18FNO5S
Molecular Weight367.40 g/mol
Exact Mass367.09
IUPAC Name[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate
SMILESCOC(C(=O)O[C@@H](CS(N)(=O)=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C17H18FNO5S/c1-23-16(12-7-3-2-4-8-12)17(20)24-15(11-25(19,21)22)13-9-5-6-10-14(13)18/h2-10,15-16H,11H2,1H3,(H2,19,21,22)/t15-,16?/m0/s1
InChIKeyHWVKJABYGOMVBU-VYRBHSGPSA-N
XLogP2.09
TPSA95.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S)-1-(2-bromophenyl)ethyl] (2S)-2-methoxy-2-phenylacetate
CID 10066387
(3S)-3-(2-fluorophenyl)-3-methoxy-1-phenylpropan-1-one
CID 102007024
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2955946
2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine
CID 55019036
[(1R)-1-(2-fluorophenyl)-3-methoxypropyl] carbamate
CID 175407135
2-(2-fluorophenyl)-4-methylsulfonylbutanoic acid
CID 79438904
[(2S)-1-(dimethylamino)-1-oxopropan-2-yl] (2S)-2-methoxy-2-phenylacetate
CID 97191713
N-(benzenesulfonyl)-N-[2-(2-fluorophenyl)-2-methoxyethyl]benzenesulfonamide
CID 132992712
CID 59883683
CID 59883683
[(3S,4S)-4-methyl-5-oxoheptan-3-yl] (2S)-2-methoxy-2-phenylacetate
CID 11652238
1-(2-fluorophenyl)-2-(1-phenylethylsulfonyl)ethanol
CID 110905401
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate?
The IUPAC name of [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate (CID 71060519) is [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate.
What is the SMILES notation for [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate?
The canonical SMILES for [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate is COC(C(=O)O[C@@H](CS(N)(=O)=O)c1ccccc1F)c1ccccc1.
What is the InChIKey of [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate?
The InChIKey is HWVKJABYGOMVBU-VYRBHSGPSA-N. The full InChI is InChI=1S/C17H18FNO5S/c1-23-16(12-7-3-2-4-8-12)17(20)24-15(11-25(19,21)22)13-9-5-6-10-14(13)18/h2-10,15-16H,11H2,1H3,(H2,19,21,22)/t15-,16?/m0/s1.
What are the key properties of [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate?
[(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate has a molecular weight of 367.40 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(2-fluorophenyl)-2-sulfamoylethyl] 2-methoxy-2-phenylacetate is sourced from PubChem (CID 71060519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).