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
Available: 18 mg
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mg
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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
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