2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
Molecular Identity
2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
PubChem CID: 86296847
2D Structure
Properties
C18H15FN2O2
Molecular Formula
310.30
Molecular Weight
g/mol
310.1118
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
65.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
406
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC(=C1)F)COC2=CC3=NC=C(C=C3C=C2)CC(=O)NIsomeric SMILES
SMILES: C1=CC(=CC(=C1)F)COC2=CC3=NC=C(C=C3C=C2)CC(=O)NSynonyms(5)
CHEMBL6045600SCHEMBL16047046BDBM173393HT-3951US9675605, 57
Data from PubChem (NCBI)
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Molecular Structure
2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
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Drug Network
Trials and conditions connected to 2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
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