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

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

Compound ID: F744-0434
Compound Name: N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-2-phenylbutanamide
Molecular Weight: 429.58
Molecular Formula: C23 H31 N3 O3 S
Smiles: CCC(C(NCCN1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3436
logD: 3.332
logSw: -3.5903
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.995
InChI Key: IUMXJMUVVQTMGW-JOCHJYFZSA-N
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