LEO-29102
2-[6-[2-(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]-N-propylacetamide
Molecular Identity
LEO-29102
2-[6-[2-(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]-N-propylacetamide
PubChem CID: 66829720
2D Structure
Properties
C20H22Cl2N2O5
Molecular Formula
441.30
Molecular Weight
g/mol
440.0906
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
86.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
529
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LEO-291021035572-38-3JKP2Z098S2J3.342.853GN-Propyl-2-(2-((3,5-dichloro-4-pyridyl)acetyl)-5,6-dimethoxyphenoxy)acetamideLEO 291022-(6-(2-(3,5-Dichloropyridin-4-yl)acetyl)-2,3-dimethoxyphenoxy)-N-propylacetamideAcetamide, 2-(6-(2-(3,5-dichloro-4-pyridinyl)acetyl)-2,3-dimethoxyphenoxy)-N-propyl-2-[6-[2-(3,5-dichloropyridin-4-yl)acetyl]-2,3-dimethoxyphenoxy]-N-propylacetamideRefChem:152763LEO29102UNII-JKP2Z098S2CHEMBL3315088SCHEMBL885153orb1737919
Data from PubChem (NCBI)
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Drug Network
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