1693734-80-3
N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-fluorophenyl]-2-[(4-ethylpiperazin-1-yl)methyl]quinoline-6-carboxamide
Molecular Identity
1693734-80-3
N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-fluorophenyl]-2-[(4-ethylpiperazin-1-yl)methyl]quinoline-6-carboxamide
PubChem CID: 117996795
2D Structure
Properties
C32H32FN5O4
Molecular Formula
569.60
Molecular Weight
g/mol
569.2438
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
96
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
919
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1693734-80-3N-(5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-2-fluorophenyl)-2-((4-ethylpiperazin-1-yl)methyl)quinoline-6-carboxamideN-(5-(2,3-dihydrobenzo(b)(1,4)dioxine-6-carboxamido)-2-fluorophenyl)-2-((4-ethylpiperazin-1-yl)methyl)quinoline-6-carboxamideRefChem:827936891-238-1NPX800NXP800NPX809CCT361814NXP-800N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-fluorophenyl]-2-[(4-ethylpiperazin-1-yl)methyl]quinoline-6-carboxamideorb1297870CHEMBL5440545SCHEMBL16621389GTPL14086
Data from PubChem (NCBI)
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