2-ethoxy-N-(1H-indazol-7-yl)-5-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-ethoxy-N-(1H-indazol-7-yl)-5-(propan-2-yl)benzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8016-8533
Compound Name: 2-ethoxy-N-(1H-indazol-7-yl)-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCOc1ccc(cc1S(Nc1cccc2cn[nH]c12)(=O)=O)C(C)C
Stereo: ACHIRAL
logP: 4.0557
logD: 3.9142
logSw: -4.0892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.577
InChI Key: RJMQTBXMYJNOTL-UHFFFAOYSA-N
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