General Information of the Compound
| Compound ID |
CP0353817
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| Compound Name |
(2S)-2-amino-N-[(4-naphthalen-1-yloxyphenyl)methyl]propanamide;hydrochloride
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| Structure |
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| Formula |
C20H21ClN2O2
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| Molecular Weight |
356.853
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| Canonical SMILES |
Cl.C[C@H](N)C(=O)NCc1ccc(Oc2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C20H20N2O2.ClH/c1-14(21)20(23)22-13-15-9-11-17(12-10-15)24-19-8-4-6-16-5-2-3-7-18(16)19;/h2-12,14H,13,21H2,1H3,(H,22,23);1H/t14-;/m0./s1
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| InChIKey |
GVGFTBMHFSAYKL-UQKRIMTDSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound