N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4-diethoxybenzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F744-0040
Compound Name: N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-3,4-diethoxybenzamide
Molecular Weight: 461.58
Molecular Formula: C23 H31 N3 O5 S
Smiles: CCOc1ccc(cc1OCC)C(NCCN1CCN(CC1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8475
logD: 1.8461
logSw: -2.6481
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 74.415
InChI Key: PTMVBQIODGVBAI-UHFFFAOYSA-N
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