[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl][4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl][4-(prop-2-en-1-yl)piperazin-1-yl]methanone
[rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl][4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | S761-0300 |
| Compound Name: | [rel-(2R,3S)-1-benzyl-2-(methoxymethyl)piperidin-3-yl][4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(N1CCN(CC1)CC=C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8896 |
| logD: | 1.6146 |
| logSw: | -2.5087 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.469 |
| InChI Key: | OAMKLKJKNAGTNE-SFTDATJTSA-N |