General Information of the Compound
| Compound ID |
CP0305946
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| Compound Name |
3-[(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]-N-methyl-N-(2-phenylethyl)azetidine-1-carboxamide
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| Structure |
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| Formula |
C25H25Cl2N3O2
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| Molecular Weight |
470.4
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| Canonical SMILES |
CN(CCc1ccccc1)C(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl
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| InChI |
InChI=1S/C25H25Cl2N3O2/c1-29(15-13-18-6-3-2-4-7-18)25(31)30-16-21(17-30)32-23(19-9-11-20(26)12-10-19)22-8-5-14-28-24(22)27/h2-12,14,21,23H,13,15-17H2,1H3
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| InChIKey |
GMXDAJBCXLWFOS-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