N-ethyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(pyridin-4-yl)methyl]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-[(pyridin-4-yl)methyl]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-[(pyridin-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SC76-0643 |
| 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-[(pyridin-4-yl)methyl]acetamide |
| Molecular Weight: | 459.52 |
| Molecular Formula: | C27 H26 F N3 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccc(cc2)F)C(N(CC(N(CC)Cc2ccncc2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9641 |
| logD: | 2.9455 |
| logSw: | -3.0406 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.929 |
| InChI Key: | MDMUWYDCVKOVRY-YIXXDRMTSA-N |