N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: G503-0077
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.516
logD: 3.5063
logSw: -3.7947
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.351
InChI Key: AZYQOSYKNTZOBT-UHFFFAOYSA-N
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