1-(4-chlorobenzene-1-sulfonyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazine--oxalic acid (1/1)

Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazine--oxalic acid (1/1)
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 4092-0302
Compound Name: 1-(4-chlorobenzene-1-sulfonyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazine--oxalic acid (1/1)
Molecular Weight: 500.95
Molecular Formula: C19 H23 Cl N2 O4 S
Salt: HOOCCOOH
Smiles: COc1cccc(CN2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)c1OC
Stereo: ACHIRAL
logP: 3.3101
logD: 3.142
logSw: -3.7283
Hydrogen bond acceptors count: 8
Polar surface area: 50.837
InChI Key: AEQUHYRXZDUKSW-UHFFFAOYSA-N
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