rel-(5R,6S)-5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1-(2-methoxyethyl)-6-(4-methylphenyl)piperidin-2-one
Chemical Structure Depiction of
rel-(5R,6S)-5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1-(2-methoxyethyl)-6-(4-methylphenyl)piperidin-2-one
rel-(5R,6S)-5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1-(2-methoxyethyl)-6-(4-methylphenyl)piperidin-2-one
Compound characteristics
Compound ID: | SA17-0692 |
Compound Name: | rel-(5R,6S)-5-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1-(2-methoxyethyl)-6-(4-methylphenyl)piperidin-2-one |
Molecular Weight: | 406.52 |
Molecular Formula: | C25 H30 N2 O3 |
Smiles: | Cc1ccc(cc1)[C@@H]1[C@@H](CCC(N1CCOC)=O)C(N1CCc2ccccc2C1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.4856 |
logD: | 3.4856 |
logSw: | -3.7889 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.103 |
InChI Key: | ATZOGOUHRPNCDS-LADGPHEKSA-N |