N-[2-(dimethylamino)ethyl]-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(furan-2-yl)methyl]acetamide
N-[2-(dimethylamino)ethyl]-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SC76-0634 |
| Compound Name: | N-[2-(dimethylamino)ethyl]-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 491.56 |
| Molecular Formula: | C28 H30 F N3 O4 |
| Smiles: | [H][C@]12C[C@]2(COc2ccc(cc2)F)C(N(CC(N(CCN(C)C)Cc2ccco2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4712 |
| logD: | 2.4919 |
| logSw: | -3.5859 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.368 |
| InChI Key: | GQFXIYOCLOQQDE-UFHPHHKVSA-N |