1628416-28-3
2-[7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2-yl]-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide
Molecular Identity
1628416-28-3
2-[7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2-yl]-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide
PubChem CID: 86298861
2D Structure
Properties
C27H23FN4O4
Molecular Formula
486.50
Molecular Weight
g/mol
486.1703
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
88.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
856
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1628416-28-3CFTR corrector 2FDL1692-(7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2(1H)-yl)-N-methyl-N-(2-methylbenzo[d]oxazol-6-yl)acetamide49PN4S4FDH2(1H)-Phthalazineacetamide, 7-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(2-methyl-6-benzoxazolyl)-1-oxo-2-(7-Ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2(1H)-yl)-N-methyl-N-(2-methylbenzo(d)oxazol-6-yl)acetamide7-Ethoxy-4-(3-fluorophenyl)-N-methyl-N-(2-methyl-6-benzoxazolyl)-1-oxo-2(1H)-phthalazineacetamideRefChem:140052FDL-1692-[7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2-yl]-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)acetamideMFCD32062823UNII-49PN4S4FDHorb1301899CHEMBL5095180
Data from PubChem (NCBI)
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