General Information of the Compound
| Compound ID |
CP0103926
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| Compound Name |
(1S,2R)-N-[(3-methoxyphenyl)methyl]-2-phenylcyclopropan-1-amine
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| Structure |
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| Formula |
C17H19NO
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| Molecular Weight |
253.345
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| Canonical SMILES |
COc1cccc(CN[C@H]2C[C@@H]2c2ccccc2)c1
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| InChI |
InChI=1S/C17H19NO/c1-19-15-9-5-6-13(10-15)12-18-17-11-16(17)14-7-3-2-4-8-14/h2-10,16-18H,11-12H2,1H3/t16-,17+/m1/s1
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| InChIKey |
CJMIYOHZQJWQMC-SJORKVTESA-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