General Information of the Compound
| Compound ID |
CP0850314
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| Compound Name |
N-(2,3-Dimethylphenyl)-5-methylpyrrolidin-2-imine Hydrochloride
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| Structure |
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| Formula |
C13H19ClN2
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| Molecular Weight |
238.762
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| Canonical SMILES |
Cc1cccc(/N=C2\CCC(C)N2)c1C.Cl
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| InChI |
InChI=1S/C13H18N2.ClH/c1-9-5-4-6-12(11(9)3)15-13-8-7-10(2)14-13;/h4-6,10H,7-8H2,1-3H3,(H,14,15);1H
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| InChIKey |
ATUWEMVVODKNDG-UHFFFAOYSA-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