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

Chemical Structure Depiction of
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,2-dimethylpropanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: J107-0105
Compound Name: N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,2-dimethylpropanamide
Molecular Weight: 288.36
Molecular Formula: C17 H21 F N2 O
Smiles: CC(C)(C)C(NC1CCCc2c3cc(ccc3[nH]c12)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6268
logD: 3.6268
logSw: -4.1602
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.977
InChI Key: RSECJXDYGHHTDZ-AWEZNQCLSA-N
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