rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Chemical Structure Depiction of
rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Compound characteristics
| Compound ID: | SC76-0786 |
| Compound Name: | rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C24 H26 N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COCc2ccccc2)C(N(CC(N2CCCC2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0774 |
| logD: | 3.0774 |
| logSw: | -3.2544 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.514 |
| InChI Key: | HGTFPFWBTWGGTB-GBXCKJPGSA-N |