N-(2-methoxyethyl)-N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
N-(2-methoxyethyl)-N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
Compound characteristics
| Compound ID: | SC76-0567 |
| Compound Name: | N-(2-methoxyethyl)-N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C23 H26 N2 O4 |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(N(C)CCOC)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.352 |
| logD: | 2.352 |
| logSw: | -2.6668 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.307 |
| InChI Key: | BENDHHQZUULDON-WMZHIEFXSA-N |