General Information of the Compound
| Compound ID |
CP0396491
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| Compound Name |
N-(4-chlorophenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C22H21ClN4O3
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| Molecular Weight |
424.888
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| Canonical SMILES |
Cc1nc(no1)-c1cccc(c1)C(=O)N1CCCC(C1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H21ClN4O3/c1-14-24-20(26-30-14)15-4-2-5-16(12-15)22(29)27-11-3-6-17(13-27)21(28)25-19-9-7-18(23)8-10-19/h2,4-5,7-10,12,17H,3,6,11,13H2,1H3,(H,25,28)
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| InChIKey |
ZVXAXLBXZOUNJB-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