N,N-dimethyl-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,N-dimethyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
N,N-dimethyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide
Compound characteristics
| Compound ID: | SC76-0579 |
| Compound Name: | N,N-dimethyl-2-[rel-(1aR,7bR)-2-oxo-1a-(phenoxymethyl)-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl]acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COc2ccccc2)C(N(CC(N(C)C)=O)c2ccccc12)=O |
| Stereo: | RELATIVE |
| logP: | 2.1396 |
| logD: | 2.1396 |
| logSw: | -2.6136 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.565 |
| InChI Key: | DJFVUCLACFDUCJ-LAUBAEHRSA-N |