(4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: S720-1208
Compound Name: (4S)-1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Molecular Weight: 444.53
Molecular Formula: C20 H20 N4 O4 S2
Smiles: C1CC1NC([C@@H]1C[C@@H](CN1S(c1cccc2c1nsn2)(=O)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.8414
logD: 2.8414
logSw: -3.4388
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.404
InChI Key: LXRUTYNRQUPUFH-WBVHZDCISA-N
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