2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SC76-0503 |
| Compound Name: | 2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C24 H22 N2 O3 S |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(NCc2cccs2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9166 |
| logD: | 3.9166 |
| logSw: | -4.1307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.31 |
| InChI Key: | RIVKVUQDOSLTKS-GBXCKJPGSA-N |