2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(2-phenylethyl)acetamide
2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | SC76-0760 |
| Compound Name: | 2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C28 H28 N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COCc2ccccc2)C(N(CC(NCCc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7205 |
| logD: | 3.7205 |
| logSw: | -4.1651 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.069 |
| InChI Key: | NXFFQIMZEBISOG-RBJSKKJNSA-N |