[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl]{4-[(4-methylphenyl)methyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl]{4-[(4-methylphenyl)methyl]piperazin-1-yl}methanone
[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl]{4-[(4-methylphenyl)methyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | S761-0338 |
| Compound Name: | [rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl]{4-[(4-methylphenyl)methyl]piperazin-1-yl}methanone |
| Molecular Weight: | 435.61 |
| Molecular Formula: | C27 H37 N3 O2 |
| Smiles: | Cc1ccc(CN2CCN(CC2)C([C@@H]2CCCN(Cc3ccccc3)[C@@H]2COC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2098 |
| logD: | 2.9349 |
| logSw: | -3.183 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.219 |
| InChI Key: | QJPVNULVKUFATL-UIOOFZCWSA-N |