methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate

C19H20FNO5 — CID 51967900

IUPACmethyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
SMILESCOC(=O)C[C@@H](NC(=O)COc1ccccc1OC)c1ccc(F)cc1
InChIInChI=1S/C19H20FNO5/c1-24-16-5-3-4-6-17(16)26-12-18(22)21-15(11-19(23)25-2)13-7-9-14(20)10-8-13/h3-10,15H,11-12H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyAMIUDBQBNFNGAT-OAHLLOKOSA-N
MW361.37 g/mol
LogP2.63
Rot. Bonds8

About methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate

methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate (PubChem CID 51967900) has the molecular formula C19H20FNO5 and a molecular weight of 361.37 g/mol. Its IUPAC name is methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate.

Molecular Properties

Compound Namemethyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
PubChem CID51967900
Molecular FormulaC19H20FNO5
Molecular Weight361.37 g/mol
Exact Mass361.13
IUPAC Namemethyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
SMILESCOC(=O)C[C@@H](NC(=O)COc1ccccc1OC)c1ccc(F)cc1
InChIInChI=1S/C19H20FNO5/c1-24-16-5-3-4-6-17(16)26-12-18(22)21-15(11-19(23)25-2)13-7-9-14(20)10-8-13/h3-10,15H,11-12H2,1-2H3,(H,21,22)/t15-/m1/s1
InChIKeyAMIUDBQBNFNGAT-OAHLLOKOSA-N
XLogP2.63
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate 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

methyl 3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenylpropanoate
CID 18121206
methyl 3-[[2-(4-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 17414893
methyl (3S)-3-[[2-(2-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 51558007
(3R)-3-(4-tert-butylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 7045026
methyl (3R)-3-(3,4-dimethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate
CID 40856382
3-(4-tert-butylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 3992171
(3R)-3-(4-chlorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 7045109
3-(4-ethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 3938884
3-(3,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 3511694
3-(3,4-dimethoxyphenyl)-3-[[2-(2-fluorophenoxy)acetyl]amino]propanoic acid
CID 45432854
2-(2-methoxyphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide
CID 28958838
methyl 3-(3,4-dimethoxyphenyl)-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propanoate
CID 55440558

Frequently Asked Questions

What is the IUPAC name of methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate?
The IUPAC name of methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate (CID 51967900) is methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate.
What is the SMILES notation for methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate?
The canonical SMILES for methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate is COC(=O)C[C@@H](NC(=O)COc1ccccc1OC)c1ccc(F)cc1.
What is the InChIKey of methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate?
The InChIKey is AMIUDBQBNFNGAT-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20FNO5/c1-24-16-5-3-4-6-17(16)26-12-18(22)21-15(11-19(23)25-2)13-7-9-14(20)10-8-13/h3-10,15H,11-12H2,1-2H3,(H,21,22)/t15-/m1/s1.
What are the key properties of methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate?
methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate has a molecular weight of 361.37 g/mol, XLogP of 2.63, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R)-3-(4-fluorophenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate is sourced from PubChem (CID 51967900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).