N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclopentanecarboxamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0548
Compound Name: N-[4-ethoxy-2-(4-fluorophenyl)quinolin-6-yl]cyclopentanecarboxamide
Molecular Weight: 378.45
Molecular Formula: C23 H23 F N2 O2
Smiles: CCOc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 5.6698
logD: 5.6696
logSw: -5.5499
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.157
InChI Key: PXEMDWIVOYBONP-UHFFFAOYSA-N
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