2-(3,4-dimethoxyphenyl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: J107-0030
Compound Name: 2-(3,4-dimethoxyphenyl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: COc1ccc(CC(NC2CCCc3c4cc(ccc4[nH]c23)F)=O)cc1OC
Stereo: RACEMIC MIXTURE
logP: 3.4313
logD: 3.4313
logSw: -3.8589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.753
InChI Key: ROMFQEQTDKEFCV-SFHVURJKSA-N
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