2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(pyridin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(pyridin-4-yl)methyl]acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: SC76-0613
Compound Name: 2-{rel-(1aR,7bR)-1a-[(4-fluorophenoxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}-N-[(pyridin-4-yl)methyl]acetamide
Molecular Weight: 431.47
Molecular Formula: C25 H22 F N3 O3
Smiles: [H][C@]12C[C@]2(COc2ccc(cc2)F)C(N(CC(NCc2ccncc2)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6426
logD: 2.6393
logSw: -2.7918
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.72
InChI Key: QGLWVRVFSTXICD-PXDATVDWSA-N
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