2267352-04-3
N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide
Molecular Identity
2267352-04-3
N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide
PubChem CID: 153266620
2D Structure
Properties
C23H21F2N5O5S
Molecular Formula
517.50
Molecular Weight
g/mol
517.1231
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
2
H-Bond Donors
9
H-Bond Acceptors
982
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
2267352-04-3S-309309orb2664006SCHEMBL22427034BDBM704322EX-A13241HY-159422US20240374587, Example II-203N-[(4R)-5,7-difluoro-2'-(5-methyl-2-pyridinyl)-4'-oxospiro[2,3-dihydrochromene-4,6'-5,7-dihydropyrazolo[4,3-c]pyridine]-3'-yl]-2-methylsulfonylacetamide
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 2267352-04-3
Loading drug network...