2-{2-[bis(4-methoxyphenyl)(phenyl)methoxy]ethanesulfonyl}ethan-1-ol

Chemical Structure Depiction of
2-{2-[bis(4-methoxyphenyl)(phenyl)methoxy]ethanesulfonyl}ethan-1-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8921
Compound Name: 2-{2-[bis(4-methoxyphenyl)(phenyl)methoxy]ethanesulfonyl}ethan-1-ol
Molecular Weight: 456.56
Molecular Formula: C25 H28 O6 S
Smiles: COc1ccc(cc1)C(c1ccccc1)(c1ccc(cc1)OC)OCCS(CCO)(=O)=O
Stereo: ACHIRAL
logP: 3.4185
logD: 3.4185
logSw: -3.4851
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.329
InChI Key: BMUIOJXOMHOGTE-UHFFFAOYSA-N
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