N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | S639-9233 |
Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 385.48 |
Molecular Formula: | C22 H28 F N3 O2 |
Smiles: | CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(COc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3142 |
logD: | 0.1899 |
logSw: | -2.5889 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.713 |
InChI Key: | ZGPPCBYUVWXRRK-RXVVDRJESA-N |