2-[2-ethoxy-5-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[2-ethoxy-5-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5941
Compound Name: 2-[2-ethoxy-5-(propan-2-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 359.49
Molecular Formula: C20 H25 N O3 S
Smiles: CCOc1ccc(cc1S(N1CCc2ccccc2C1)(=O)=O)C(C)C
Stereo: ACHIRAL
logP: 4.8892
logD: 4.8892
logSw: -4.4965
Hydrogen bond acceptors count: 6
Polar surface area: 38.821
InChI Key: JXTWMLNKYDLYAD-UHFFFAOYSA-N
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