2792171-84-5
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
Molecular Identity
2792171-84-5
(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
PubChem CID: 164537716
2D Structure
Properties
C26H28N6O3
Molecular Formula
472.50
Molecular Weight
g/mol
472.2223
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
2792171-84-5ABBV-992orb2663987SCHEMBL24599723HY-163827(7R)-2-(4-phenoxyphenyl)-7-(4-prop-2-enoylpiperazin-1-yl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-3-carboxamide
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 2792171-84-5
Loading drug network...