N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(pyridin-3-yl)methyl]acetamide
N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SC76-0500 |
| Compound Name: | N-methyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C26 H25 N3 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(N(C)Cc2cccnc2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.97 |
| logD: | 2.9695 |
| logSw: | -2.9373 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.233 |
| InChI Key: | LYSQYEHSLMEENX-BKMJKUGQSA-N |