N-{[rel-(3R,4S)-1-[(4-cyanophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(4-cyanophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
N-{[rel-(3R,4S)-1-[(4-cyanophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Compound characteristics
| Compound ID: | S618-1426 |
| Compound Name: | N-{[rel-(3R,4S)-1-[(4-cyanophenyl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide |
| Molecular Weight: | 344.46 |
| Molecular Formula: | C19 H28 N4 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)Cc1ccc(C#N)cc1 |
| Stereo: | RELATIVE |
| logP: | 0.2468 |
| logD: | -1.3869 |
| logSw: | -1.8989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.767 |
| InChI Key: | BUAGTQFSBHUTRZ-ROUUACIJSA-N |