N-[(2-chlorophenyl)methyl]-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
Compound characteristics
| Compound ID: | SC76-0532 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide |
| Molecular Weight: | 446.93 |
| Molecular Formula: | C26 H23 Cl N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(NCc2ccccc2[Cl])=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7236 |
| logD: | 4.7236 |
| logSw: | -4.7769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.292 |
| InChI Key: | BVZOSUGJFWBWET-HFZDXXHNSA-N |