N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(3-methylphenoxy)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G678-0077
Compound Name: N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 451.97
Molecular Formula: C21 H26 Cl N3 O4 S
Smiles: Cc1cccc(c1)OCC(NCCS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5046
logD: 2.5046
logSw: -3.3837
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.916
InChI Key: AZKNYCCBCOSGRQ-UHFFFAOYSA-N
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