About N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide
N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide (PubChem CID 110155030) has the molecular formula C23H27F2NO3
and a molecular weight of 403.47 g/mol. Its IUPAC name is N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide?
The IUPAC name of N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide (CID 110155030) is N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide is COc1ccc([C@H]2C[C@@](C)(NC(=O)C(C)C)C[C@@H](c3ccc(F)cc3)O2)c(F)c1.
What is the InChIKey of N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide?
The InChIKey is BMEZRYUHDNBPRI-XJUOHMSHSA-N. The full InChI is InChI=1S/C23H27F2NO3/c1-14(2)22(27)26-23(3)12-20(15-5-7-16(24)8-6-15)29-21(13-23)18-10-9-17(28-4)11-19(18)25/h5-11,14,20-21H,12-13H2,1-4H3,(H,26,27)/t20-,21+,23-/m0/s1.
What are the key properties of N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide?
N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide has a molecular weight of 403.47 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,4S,6S)-2-(2-fluoro-4-methoxyphenyl)-6-(4-fluorophenyl)-4-methyloxan-4-yl]-2-methylpropanamide is sourced from PubChem (CID 110155030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).