3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide

Chemical Structure Depiction of
3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: K940-0225
Compound Name: 3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide
Molecular Weight: 496.42
Molecular Formula: C21 H26 Br N3 O4 S
Smiles: CCOc1ccccc1NC(CCN1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2979
logD: 3.2949
logSw: -3.6065
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.13
InChI Key: RMDJZNBVCMNTOL-UHFFFAOYSA-N
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