N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,6-difluorobenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,6-difluorobenzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0475
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,6-difluorobenzamide
Molecular Weight: 380.41
Molecular Formula: C18 H18 F2 N2 O3 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(c1c(cccc1F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7427
logD: 2.7306
logSw: -3.5082
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: BOLBZNPRNSJDNE-UHFFFAOYSA-N
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