N-(2-methoxyethyl)-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
N-(2-methoxyethyl)-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
N-(2-methoxyethyl)-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: | SC76-0550 |
| Compound Name: | N-(2-methoxyethyl)-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: | 476.59 |
| Molecular Formula: | C27 H28 N2 O4 S |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(N(CCOC)Cc2cccs2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8504 |
| logD: | 3.8504 |
| logSw: | -3.8514 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.115 |
| InChI Key: | SRQYNBQSYDAYRF-WNCULLNHSA-N |