General Information of the Compound
| Compound ID |
CP0505152
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| Compound Name |
(2S)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrolidine
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| Synonyms |
(S)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine
CHEMBL257911
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| Structure |
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| Formula |
C14H21N
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| Molecular Weight |
203.329
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| Canonical SMILES |
C[C@H]1CCCN1CCc1ccc(C)cc1
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| InChI |
InChI=1S/C14H21N/c1-12-5-7-14(8-6-12)9-11-15-10-3-4-13(15)2/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m0/s1
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| InChIKey |
BFMXEUSPYLVDSY-ZDUSSCGKSA-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
Clinical Information about the Compound