5-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide

Chemical Structure Depiction of
5-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0488
Compound Name: 5-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methoxybenzamide
Molecular Weight: 408.9
Molecular Formula: C19 H21 Cl N2 O4 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(c1cc(ccc1OC)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.112
logD: 3.0881
logSw: -3.6485
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.278
InChI Key: YOOJFAHOSBQCNP-UHFFFAOYSA-N
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