N,N'-(propane-1,3-diyl)bis{2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]acetamide}

Chemical Structure Depiction of
N,N'-(propane-1,3-diyl)bis{2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]acetamide}
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8005-1858
Compound Name: N,N'-(propane-1,3-diyl)bis{2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]acetamide}
Molecular Weight: 749.69
Molecular Formula: C33 H34 Cl2 N4 O8 S2
Smiles: COc1ccc(cc1N(CC(NCCCNC(CN(c1cc(ccc1OC)[Cl])S(c1ccccc1)(=O)=O)=O)=O)S(c1ccccc1)(=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.8266
logD: 3.8266
logSw: -4.3289
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.903
InChI Key: KKBLHMCMZJLIKU-UHFFFAOYSA-N
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