General Information of the Compound
| Compound ID |
CP0514840
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| Compound Name |
1-[1-(1H-indole-2-carbonyl)piperidin-4-yl]propan-2-one
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| Structure |
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| Formula |
C17H20N2O2
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| Molecular Weight |
284.359
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| Canonical SMILES |
CC(=O)CC1CCN(CC1)C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C17H20N2O2/c1-12(20)10-13-6-8-19(9-7-13)17(21)16-11-14-4-2-3-5-15(14)18-16/h2-5,11,13,18H,6-10H2,1H3
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| InChIKey |
AWTNCVWSLWPPIR-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