General Information of the Compound
| Compound ID |
CP0285165
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| Compound Name |
[3-[(4-chlorophenyl)-(2-methoxypyridin-3-yl)methoxy]azetidin-1-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C22H26ClN3O3
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| Molecular Weight |
415.921
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| Canonical SMILES |
COc1ncccc1C(OC1CN(C1)C(=O)N1CCCCC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H26ClN3O3/c1-28-21-19(6-5-11-24-21)20(16-7-9-17(23)10-8-16)29-18-14-26(15-18)22(27)25-12-3-2-4-13-25/h5-11,18,20H,2-4,12-15H2,1H3
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| InChIKey |
VDEYZZWPCLNWLU-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