N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2,3-dimethoxybenzamide

Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2,3-dimethoxybenzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G678-0143
Compound Name: N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2,3-dimethoxybenzamide
Molecular Weight: 451.52
Molecular Formula: C21 H26 F N3 O5 S
Smiles: COc1cccc(C(NCCS(N2CCN(CC2)c2ccccc2F)(=O)=O)=O)c1OC
Stereo: ACHIRAL
logP: 1.9827
logD: 1.9827
logSw: -2.8695
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.677
InChI Key: SCSAJBHNJYXWCA-UHFFFAOYSA-N
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