N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-phenylbutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: F744-0436
Compound Name: N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-phenylbutanamide
Molecular Weight: 429.58
Molecular Formula: C23 H31 N3 O3 S
Smiles: Cc1ccc(cc1)S(N1CCN(CCNC(CCCc2ccccc2)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 3.0604
logD: 3.0523
logSw: -3.5927
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.781
InChI Key: KYMBZWKCNQVPTQ-UHFFFAOYSA-N
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