(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide

Chemical Structure Depiction of
(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S577-0441
Compound Name: (4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-4-phenoxy-D-prolinamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CNC([C@H]1C[C@@H](CN1C(CCc1nc2ccccc2s1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.9907
logD: 2.9907
logSw: -3.2988
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.665
InChI Key: BLLUYMDQUPMQJJ-SJLPKXTDSA-N
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