N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Compound characteristics
Compound ID: | S617-0556 |
Compound Name: | N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide |
Molecular Weight: | 386.42 |
Molecular Formula: | C21 H23 F N2 O4 |
Smiles: | C1CN(C[C@H]([C@H]1CO)NC(c1ccccc1)=O)C(COc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4175 |
logD: | 1.4175 |
logSw: | -1.6541 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.244 |
InChI Key: | MOTSYTHPLZRHIO-APWZRJJASA-N |