(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid

C17H17ClO5 — CID 100545306

IUPAC(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid
SMILESCOc1ccc(C[C@H](Oc2ccccc2Cl)C(=O)O)c(OC)c1
InChIInChI=1S/C17H17ClO5/c1-21-12-8-7-11(15(10-12)22-2)9-16(17(19)20)23-14-6-4-3-5-13(14)18/h3-8,10,16H,9H2,1-2H3,(H,19,20)/t16-/m0/s1
InChIKeyNGOVUGUJUMPYRT-INIZCTEOSA-N
MW336.77 g/mol
LogP3.43
Rot. Bonds7

About (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid

(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid (PubChem CID 100545306) has the molecular formula C17H17ClO5 and a molecular weight of 336.77 g/mol. Its IUPAC name is (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid.

Molecular Properties

Compound Name(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid
PubChem CID100545306
Molecular FormulaC17H17ClO5
Molecular Weight336.77 g/mol
Exact Mass336.08
IUPAC Name(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid
SMILESCOc1ccc(C[C@H](Oc2ccccc2Cl)C(=O)O)c(OC)c1
InChIInChI=1S/C17H17ClO5/c1-21-12-8-7-11(15(10-12)22-2)9-16(17(19)20)23-14-6-4-3-5-13(14)18/h3-8,10,16H,9H2,1-2H3,(H,19,20)/t16-/m0/s1
InChIKeyNGOVUGUJUMPYRT-INIZCTEOSA-N
XLogP3.43
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.77
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic 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 (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid?
The IUPAC name of (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid (CID 100545306) is (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid.
What is the SMILES notation for (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid?
The canonical SMILES for (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid is COc1ccc(C[C@H](Oc2ccccc2Cl)C(=O)O)c(OC)c1.
What is the InChIKey of (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid?
The InChIKey is NGOVUGUJUMPYRT-INIZCTEOSA-N. The full InChI is InChI=1S/C17H17ClO5/c1-21-12-8-7-11(15(10-12)22-2)9-16(17(19)20)23-14-6-4-3-5-13(14)18/h3-8,10,16H,9H2,1-2H3,(H,19,20)/t16-/m0/s1.
What are the key properties of (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid?
(2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid has a molecular weight of 336.77 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-chlorophenoxy)-3-(2,4-dimethoxyphenyl)propanoic acid is sourced from PubChem (CID 100545306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).