2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide

Chemical Structure Depiction of
2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-3677
Compound Name: 2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide
Molecular Weight: 805.8
Molecular Formula: C37 H42 Cl2 N4 O8 S2
Smiles: Cc1ccc(cc1)S(N(CC(NCCCCCCNC(CN(c1cc(ccc1OC)[Cl])S(c1ccccc1)(=O)=O)=O)=O)c1cc(ccc1OC)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.5563
logD: 5.5563
logSw: -5.7561
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.903
InChI Key: MMWVAXPULXKBEK-UHFFFAOYSA-N
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