N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Chemical Structure Depiction of
N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide
Compound characteristics
| Compound ID: | D750-0200 |
| Compound Name: | N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-2-[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]acetamide |
| Molecular Weight: | 423.6 |
| Molecular Formula: | C26 H37 N3 O2 |
| Smiles: | [H][C@@]12CCCCN2CCC[C@H]1CNC(CC1(CCCCC1)N1Cc2ccccc2C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.667 |
| logD: | 0.1713 |
| logSw: | -3.1607 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.77 |
| InChI Key: | RFFXFVTZVKWWCN-NZQKXSOJSA-N |