General Information of the Compound
| Compound ID |
CP0546338
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| Compound Name |
N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-N-methylacetamide
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| Structure |
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| Formula |
C17H23ClN4O2
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| Molecular Weight |
350.85
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| Canonical SMILES |
CN(CCN1CCC(CC1)n1c2ccc(Cl)cc2[nH]c1=O)C(C)=O
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| InChI |
InChI=1S/C17H23ClN4O2/c1-12(23)20(2)9-10-21-7-5-14(6-8-21)22-16-4-3-13(18)11-15(16)19-17(22)24/h3-4,11,14H,5-10H2,1-2H3,(H,19,24)
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| InChIKey |
LHQWCKDTMDEETF-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
Protein ID: PT01943, Phospholipase D1
Protein ID: PT01153, Phospholipase D2