N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]thiophene-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L583-0366
Compound Name: N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]thiophene-2-carboxamide
Molecular Weight: 357.4
Molecular Formula: C18 H16 F N3 O2 S
Smiles: C1COCCN1c1ccc2cc(cc(c2n1)F)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.8298
logD: 3.8291
logSw: -4.1149
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.274
InChI Key: QMXMSNIMBSXWTA-UHFFFAOYSA-N
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