Name | (2R)-1-{5-Amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H -indol-1-yl}-3-(benzyloxy)-2-propanol |
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Synonyms |
(R)-N-benzyl-3-hydroxypiperidine
(-)-(3R)-1-benzylpiperidin-3-ol (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol (R)-1-(5-amino-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-1-yl)-3-(benzyloxy)propan-2-ol (R)-1-benzyl-3-piperidinol (R)-N-benzylglycolated-5-amino-2-(2-benzyloxy-1,1-dimethylethyl)-6-fluoroindole (R)-1-benzylpiperidin-3-ol (R)-1-N-Benzyl-3-hydroxy-piperidine (R)-(-)-1-Benzyl-3-hydroxypiperidine N-benzylglycolate-5-amino-2-(2-benzyloxy-1,1-dimethylethyl)-6-fluoroindole (R)-N-benzyl-3-piperidinol |
Molecular Formula | C29H33FN2O3 |
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Molecular Weight | 476.58200 |
Exact Mass | 476.24800 |
PSA | 69.64000 |
LogP | 6.01590 |
Hazard Codes | Xi |
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Precursor 5 | |
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DownStream 1 | |