1-acetyl-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G855-4180
Compound Name: 1-acetyl-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 500.62
Molecular Formula: C25 H32 N4 O5 S
Smiles: CC(N1CCCc2cc(ccc12)S(N(C)CC(N1CCN(CC1)c1ccccc1OC)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9413
logD: 1.941
logSw: -2.7124
Hydrogen bond acceptors count: 10
Polar surface area: 75.837
InChI Key: GMZRPQCZRHZXMZ-UHFFFAOYSA-N
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