General Information of the Compound
| Compound ID |
CP0189320
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| Compound Name |
(1S,2R)-N-[(3-chloro-4-methylphenyl)methyl]-2-phenylcyclopropan-1-amine
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| Structure |
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| Formula |
C17H18ClN
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| Molecular Weight |
271.791
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| Canonical SMILES |
Cc1ccc(CN[C@H]2C[C@@H]2c2ccccc2)cc1Cl
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| InChI |
InChI=1S/C17H18ClN/c1-12-7-8-13(9-16(12)18)11-19-17-10-15(17)14-5-3-2-4-6-14/h2-9,15,17,19H,10-11H2,1H3/t15-,17+/m1/s1
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| InChIKey |
LZLABYNLEXSGOK-WBVHZDCISA-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