General Information of the Compound
| Compound ID |
CP0555272
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| Compound Name |
5-[3-[4-[(4-chlorophenyl)methyl]piperidine-1-carbonyl]-1,2-oxazol-5-yl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C21H20ClN3O3
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| Molecular Weight |
397.862
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| Canonical SMILES |
Clc1ccc(CC2CCN(CC2)C(=O)c2cc(on2)-c2ccc(=O)[nH]c2)cc1
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| InChI |
InChI=1S/C21H20ClN3O3/c22-17-4-1-14(2-5-17)11-15-7-9-25(10-8-15)21(27)18-12-19(28-24-18)16-3-6-20(26)23-13-16/h1-6,12-13,15H,7-11H2,(H,23,26)
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| InChIKey |
JSLWJSAFLHFICN-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