3-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide

Chemical Structure Depiction of
3-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: K940-4047
Compound Name: 3-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide
Molecular Weight: 482
Molecular Formula: C22 H28 Cl N3 O5 S
Smiles: CCOc1ccc(cc1)NC(CCN1CCN(CC1)S(c1cc(ccc1OC)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.938
logD: 2.9351
logSw: -3.6523
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.372
InChI Key: HLRXOUDCGNXAIK-UHFFFAOYSA-N
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