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