N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 6180-0064
Compound Name: N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 438.5
Molecular Formula: C23 H22 N2 O5 S
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)S(N1CCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8204
logD: 3.8202
logSw: -4.0178
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.677
InChI Key: BVHUFINNNXVPFV-UHFFFAOYSA-N
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