1-benzamido-8-hydroxy-6-thiabicyclo[3.2.1]octan-4-yl benzoate

Chemical Structure Depiction of
1-benzamido-8-hydroxy-6-thiabicyclo[3.2.1]octan-4-yl benzoate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8498
Compound Name: 1-benzamido-8-hydroxy-6-thiabicyclo[3.2.1]octan-4-yl benzoate
Molecular Weight: 383.46
Molecular Formula: C21 H21 N O4 S
Smiles: C1CC2(CSC(C2O)C1OC(c1ccccc1)=O)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2068
logD: 3.2068
logSw: -3.259
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.527
InChI Key: KTLCCBNUTRMVBR-UHFFFAOYSA-N
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