General Information of the Compound
| Compound ID |
CP0238366
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| Compound Name |
2-Chloro-N-(2-(4-(5-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide, 68
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| Structure |
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| Formula |
C21H22Cl2N4O2
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| Molecular Weight |
433.339
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| Canonical SMILES |
Clc1ccc2n(C3CCN(CCNC(=O)c4ccccc4Cl)CC3)c(=O)[nH]c2c1
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| InChI |
InChI=1S/C21H22Cl2N4O2/c22-14-5-6-19-18(13-14)25-21(29)27(19)15-7-10-26(11-8-15)12-9-24-20(28)16-3-1-2-4-17(16)23/h1-6,13,15H,7-12H2,(H,24,28)(H,25,29)
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| InChIKey |
LCMNFAJWKRBLFW-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