rel-(2R,3S)-1-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(methoxymethyl)piperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-1-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(methoxymethyl)piperidine-3-carboxamide
rel-(2R,3S)-1-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(methoxymethyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | S761-0361 |
| Compound Name: | rel-(2R,3S)-1-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(methoxymethyl)piperidine-3-carboxamide |
| Molecular Weight: | 421.58 |
| Molecular Formula: | C26 H35 N3 O2 |
| Smiles: | COC[C@@H]1[C@@H](CCCN1Cc1ccccc1)C(NCCN1CCc2ccccc2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.982 |
| logD: | 2.4896 |
| logSw: | -3.15 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.93 |
| InChI Key: | YBUSZSYATOFSPT-DQEYMECFSA-N |