Molecular Identity
Quinfamide
[1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
PubChem CID: 71743
Quinfamide is a member of quinolines.
2D Structure
Properties
C16H13Cl2NO4
Molecular Formula
354.20
Molecular Weight
g/mol
353.0222
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
59.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)ClIsomeric SMILES
SMILES: C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)ClSynonyms(20)
Quinfamide62265-68-3AmenideWin 40014QuinfamidumQuinfamidaWIN-40014O1ZB1046R11-(2,2-dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl furan-2-carboxylate2-Furancarboxylic acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl esterDTXSID90211320RefChem:930472DTXCID90133811263-478-1Quinfamido
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Quinfamide
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