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4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide

Chemical Structure Depiction of
4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
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mg
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Compound characteristics

Compound ID: L126-0468
Compound Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
Molecular Weight: 561.58
Molecular Formula: C22 H29 N3 O5 S
Salt: CF3COOH
Smiles: COc1ccc(cc1)C(N(CCS(N1CCNCC1)(=O)=O)Cc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 1.1949
logD: 0.8502
logSw: -2.3788
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.081
InChI Key: FIEXXXPAEXDVGN-UHFFFAOYSA-N
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