N-(2-{4-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)sulfamoyl]phenyl}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{4-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)sulfamoyl]phenyl}ethyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8015-0989
Compound Name: N-(2-{4-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)sulfamoyl]phenyl}ethyl)acetamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: CC(NCCc1ccc(cc1)S(Nc1ccc2c(c1)c1CCCCc1o2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0541
logD: 2.9945
logSw: -3.5064
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.429
InChI Key: RKEUTIMZLOTDLS-UHFFFAOYSA-N
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