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

Chemical Structure Depiction of
(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-phenoxy-L-prolinamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S720-1057
Compound Name: (4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-phenoxy-L-prolinamide
Molecular Weight: 435.54
Molecular Formula: C24 H25 N3 O3 S
Smiles: C(Cc1nc2ccccc2s1)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.8054
logD: 3.8054
logSw: -4.074
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.3
InChI Key: VNSYESLGNCZZJL-QUCCMNQESA-N
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