General Information of the Compound
| Compound ID |
CP0521550
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| Compound Name |
4-[5-[4-(4-chlorophenyl)phenoxy]pentyl]-1-pyridin-4-ylpiperazin-2-one
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| Structure |
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| Formula |
C26H28ClN3O2
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| Molecular Weight |
449.982
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(OCCCCCN2CCN(C(=O)C2)c2ccncc2)cc1
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| InChI |
InChI=1S/C26H28ClN3O2/c27-23-8-4-21(5-9-23)22-6-10-25(11-7-22)32-19-3-1-2-16-29-17-18-30(26(31)20-29)24-12-14-28-15-13-24/h4-15H,1-3,16-20H2
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| InChIKey |
YZMTYGHVUXBTJU-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