General Information of the Compound
| Compound ID |
CP0486505
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| Compound Name |
(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
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| Formula |
C21H24ClN3O
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| Molecular Weight |
369.896
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)C(=O)N1CCCc2cc(Cl)ccc12
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| InChI |
InChI=1S/C21H24ClN3O/c1-16-5-2-3-7-19(16)23-11-13-24(14-12-23)21(26)25-10-4-6-17-15-18(22)8-9-20(17)25/h2-3,5,7-9,15H,4,6,10-14H2,1H3
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| InChIKey |
IMMDJFFGIHKYFC-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