Momelotinib-3,3,5,5-d4
N-(cyanomethyl)-4-[2-[4-(3,3,5,5-tetradeuteriomorpholin-4-yl)anilino]pyrimidin-4-yl]benzamide
Molecular Identity
Momelotinib-3,3,5,5-d4
N-(cyanomethyl)-4-[2-[4-(3,3,5,5-tetradeuteriomorpholin-4-yl)anilino]pyrimidin-4-yl]benzamide
PubChem CID: 76853606
2D Structure
Properties
C23H22N6O2
Molecular Formula
418.50
Molecular Weight
g/mol
418.2055
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
615
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
Momelotinib-3,3,5,5-d41619927-66-0JaktinibSCHEMBL30715221EX-A10055HY-10961S5DA-55603CS-0615390
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Momelotinib-3,3,5,5-d4
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