rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide
Compound characteristics
Compound ID: | SB13-0142 |
Compound Name: | rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-methoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxamide |
Molecular Weight: | 435.57 |
Molecular Formula: | C26 H33 N3 O3 |
Smiles: | CN1C(CC[C@@H](C(NCCCN2CCc3ccccc3C2)=O)[C@@H]1c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5632 |
logD: | 1.3592 |
logSw: | -3.1549 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.681 |
InChI Key: | UNQNZVRPUGQZFW-ILBGXUMGSA-N |