CHEMBL5407686
2-[3-[(1R)-1-[(2S)-1-[(2S)-2-(5-chlorothiophen-2-yl)propanoyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
Molecular Identity
CHEMBL5407686
2-[3-[(1R)-1-[(2S)-1-[(2S)-2-(5-chlorothiophen-2-yl)propanoyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
PubChem CID: 168007528
2D Structure
Properties
C32H36ClNO8S
Molecular Formula
630.10
Molecular Weight
g/mol
629.1850
Exact Mass
Da
6.7
XLogP
Above Lipinski threshold
140
TPSA
May have limited oral absorption
1
H-Bond Donors
9
H-Bond Acceptors
926
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
CHEMBL54076862-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)propanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acidBDBM50621723UCT
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to CHEMBL5407686
Loading drug network...