General Information of the Compound
| Compound ID |
CP0919713
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| Compound Name |
N-(3-Chloro-2-methylphenyl)-4-methylpyrrolidin-2-imine Hydrochloride
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| Structure |
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| Formula |
C12H16Cl2N2
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| Molecular Weight |
259.18
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| Canonical SMILES |
Cc1c(Cl)cccc1/N=C1\CC(C)CN1.Cl
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| InChI |
InChI=1S/C12H15ClN2.ClH/c1-8-6-12(14-7-8)15-11-5-3-4-10(13)9(11)2;/h3-5,8H,6-7H2,1-2H3,(H,14,15);1H
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| InChIKey |
HGKOVGUOLPCPLM-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