2-[rel-(1aR,7bR)-1a-(hydroxymethyl)-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[rel-(1aR,7bR)-1a-(hydroxymethyl)-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
2-[rel-(1aR,7bR)-1a-(hydroxymethyl)-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | SC76-0010 |
| Compound Name: | 2-[rel-(1aR,7bR)-1a-(hydroxymethyl)-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | [H][C@]12C[C@]2(CO)C(N(CC(NCCc2c[nH]c3ccc(C)cc23)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3448 |
| logD: | 2.3448 |
| logSw: | -2.8648 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.892 |
| InChI Key: | QMAKOVVZQLGHBB-YADARESESA-N |