2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide

Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S579-0741
Compound Name: 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Molecular Weight: 302.35
Molecular Formula: C17 H19 F N2 O2
Smiles: C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(N)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6377
logD: 1.6377
logSw: -2.0518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.64
InChI Key: BZOWUOPPXCPTOW-HNNXBMFYSA-N
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