General Information of the Compound
| Compound ID |
CP0477333
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| Compound Name |
N-(4-chlorophenyl)-5-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C15H19ClN4O
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| Molecular Weight |
306.797
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| Canonical SMILES |
Clc1ccc(Nc2nnc(CCN3CCCCC3)o2)cc1
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| InChI |
InChI=1S/C15H19ClN4O/c16-12-4-6-13(7-5-12)17-15-19-18-14(21-15)8-11-20-9-2-1-3-10-20/h4-7H,1-3,8-11H2,(H,17,19)
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| InChIKey |
YKWQRUJCEKYDCL-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