4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-N-ethylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-N-ethylbenzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-7042
Compound Name: 4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-N-ethylbenzene-1-sulfonamide
Molecular Weight: 435.97
Molecular Formula: C21 H26 Cl N3 O3 S
Smiles: CCNS(c1ccc(CCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4947
logD: 3.4947
logSw: -3.7927
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.275
InChI Key: HINYQIHSFLXHJX-UHFFFAOYSA-N
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