1-{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-9111
Compound Name: 1-{4-[5-(4-ethylpiperazine-1-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 502.63
Molecular Formula: C25 H34 N4 O5 S
Salt: not_available
Smiles: CCN1CCN(CC1)S(c1ccc(c(c1)N1CCN(CC1)C(COc1ccccc1)=O)OC)(=O)=O
Stereo: ACHIRAL
logP: 2.2664
logD: 2.1796
logSw: -2.6435
Hydrogen bond acceptors count: 10
Polar surface area: 69.696
InChI Key: PVHDEODEESQDTK-UHFFFAOYSA-N
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