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The molecular formula is C18H26FNO5.
The molecular weight is 355.4 g/mol.
The IUPAC name is tert-butyl N-[(2-fluoro-4-methoxyphenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate.
The InChI is InChI=1S/C18H26FNO5/c1-17(2,3)24-15(21)20(16(22)25-18(4,5)6)11-12-8-9-13(23-7)10-14(12)19/h8-10H,11H2,1-7H3.
The InChIKey is FTKRYVWKRFKYQR-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)OC(=O)N(CC1=C(C=C(C=C1)OC)F)C(=O)OC(C)(C)C.
The XLogP3-AA value is 3.8.
N,N-Di-t-boc-(2-fluoro-4-methoxyphenyl)methanamine has 0 hydrogen bond donor count.
N,N-Di-t-boc-(2-fluoro-4-methoxyphenyl)methanamine has 6 hydrogen bond acceptor count.
N,N-Di-t-boc-(2-fluoro-4-methoxyphenyl)methanamine has 7 rotatable bond count.
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