N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-difluorobenzamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-difluorobenzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0462
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-difluorobenzamide
Molecular Weight: 330.33
Molecular Formula: C18 H16 F2 N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(c1cc(cc(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 3.7978
logD: 3.7899
logSw: -3.9851
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.706
InChI Key: XQZWVFCEVGULFO-UHFFFAOYSA-N
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