Unecritinib
N-[3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)-2-pyridinyl]acetamide
Molecular Identity
Unecritinib
N-[3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)-2-pyridinyl]acetamide
PubChem CID: 71506874
2D Structure
Properties
C23H24Cl2FN5O2
Molecular Formula
492.40
Molecular Weight
g/mol
491.1291
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
81.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
658
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Unecritinib1418026-92-24T3Z98RR86TQ-B3101TQB3101N-[3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-yl]acetamideN-(3-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-yl)acetamideRefChem:1100652TQB 3101TQB-3101ALK/ROS1/Met Inhibitor TQ-B3101Unecritinib [INN]UNII-4T3Z98RR86N-[3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinyl]acetamide(R)-N-(3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-yl)acetamide
Data from PubChem (NCBI)
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Drug Network
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