N-cyclobutyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
Chemical Structure Depiction of
N-cyclobutyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
N-cyclobutyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
Compound characteristics
Compound ID: | SC76-0590 |
Compound Name: | N-cyclobutyl-2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide |
Molecular Weight: | 394.44 |
Molecular Formula: | C23 H23 F N2 O3 |
Smiles: | [H][C@]12C[C@]2(COc2ccc(cc2)F)C(N(CC(NC2CCC2)=O)c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0921 |
logD: | 3.0921 |
logSw: | -3.4038 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.348 |
InChI Key: | NWSHEHPUJSSHBJ-AUSIDOKSSA-N |