(4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-methyl-4-phenoxy-D-prolinamide

Chemical Structure Depiction of
(4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-methyl-4-phenoxy-D-prolinamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: S577-0471
Compound Name: (4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-methyl-4-phenoxy-D-prolinamide
Molecular Weight: 418.49
Molecular Formula: C18 H18 N4 O4 S2
Smiles: CNC([C@H]1C[C@@H](CN1S(c1cccc2c1nsn2)(=O)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.0267
logD: 2.0267
logSw: -2.4288
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.769
InChI Key: JSFGBLZMBABEKD-UKRRQHHQSA-N
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