Lazucirnon
2-[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-N,N,6-trimethylpyridine-4-carboxamide
Molecular Identity
Lazucirnon
2-[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-N,N,6-trimethylpyridine-4-carboxamide
PubChem CID: 59534386
2D Structure
Properties
C27H34ClN5O3
Molecular Formula
512.00
Molecular Weight
g/mol
511.2350
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
85.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
802
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LazucirnonALK4290AKST4290ALK-4290Lazucirnon [USAN]ALK429AKST-4290Lazucirnon (USAN)BI144807ALK-429LAZUCIRNON [INN]UNII-R0T9LLR4TN2-[[(2R)-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carbonyl]amino]-N,N,6-trimethylpyridine-4-carboxamideExample 11 [WO2012045803A1]2-((((2R)-1-(1-((4-Chloro-3-methylphenyl)methyl)-4-piperidinyl)-5-oxo-2-pyrrolidinyl)carbonyl)amino)-N,N,6-trimethyl-4-pyridinecarboxamide
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 Lazucirnon
Loading drug network...