N-ethyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-ethyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(propan-2-yl)acetamide
N-ethyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | SC76-0640 |
| Compound Name: | N-ethyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C24 H27 F N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccc(cc2)F)C(N(CC(N(CC)C(C)C)=O)c2ccccc12)=O |
| Stereo: | RELATIVE |
| logP: | 3.7495 |
| logD: | 3.7495 |
| logSw: | -3.9292 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.515 |
| InChI Key: | NPHGWOHJZOFMFV-HYBUGGRVSA-N |