General Information of the Compound
| Compound ID |
CP0516368
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| Compound Name |
4-Chloro-N-isopropyl-N-[3-(4-methyl-piperazin-1-yl)-phenyl]-benzamide
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| Structure |
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| Formula |
C21H26ClN3O
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| Molecular Weight |
371.912
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| Canonical SMILES |
CC(C)N(C(=O)c1ccc(Cl)cc1)c1cccc(c1)N1CCN(C)CC1
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| InChI |
InChI=1S/C21H26ClN3O/c1-16(2)25(21(26)17-7-9-18(22)10-8-17)20-6-4-5-19(15-20)24-13-11-23(3)12-14-24/h4-10,15-16H,11-14H2,1-3H3
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| InChIKey |
LZYXVOFZAPATAZ-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