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The molecular formula is C14H20N2O3.
The molecular weight is 264.32 g/mol.
The IUPAC name is 1-amino-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide.
The InChI is InChI=1S/C14H20N2O3/c1-18-11-6-5-10(9-12(11)19-2)16-13(17)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,17).
The InChIKey is KSWAUNWWIYSNGF-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)N)OC.
The XLogP3-AA value is 1.2.
The compound has 2 hydrogen bond donor counts.
The compound has 4 hydrogen bond acceptor counts.
The compound has 4 rotatable bond counts.
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3-(3-[(tert-Butoxycarbonyl)amino]phenyl)propanoic acid
4-[(2-Methyl-4,5,6,7-tetrahydro-benzofuran-3-carbonyl)-amino]-butyric acid
3-(Boc-amino)-3-phenylpropionic acid
2-[(2-Ethoxybenzoyl)amino]-3-methylbutanoic acid
(R,S)-Boc-3-amino-2-phenyl-propionic acid
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