General Information of the Compound
| Compound ID |
CP0238439
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| Compound Name |
[3-[(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidin-1-yl]-(2-methylpiperidin-1-yl)methanone
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| Structure |
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| Formula |
C22H25Cl2N3O2
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| Molecular Weight |
434.367
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| Canonical SMILES |
CC1CCCCN1C(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl
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| InChI |
InChI=1S/C22H25Cl2N3O2/c1-15-5-2-3-12-27(15)22(28)26-13-18(14-26)29-20(16-7-9-17(23)10-8-16)19-6-4-11-25-21(19)24/h4,6-11,15,18,20H,2-3,5,12-14H2,1H3
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| InChIKey |
RAXGEMNHDSGMEN-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