General Information of the Compound
| Compound ID |
CP0436102
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| Compound Name |
4-(4-Chloro-phenyl)-1-[4-(4-chloro-phenyl)-4-phenyl-butyl]-piperidin-4-ol
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| Structure |
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| Formula |
C27H29Cl2NO
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| Molecular Weight |
454.441
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| Canonical SMILES |
OC1(CCN(CCCC(c2ccccc2)c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C27H29Cl2NO/c28-24-12-8-22(9-13-24)26(21-5-2-1-3-6-21)7-4-18-30-19-16-27(31,17-20-30)23-10-14-25(29)15-11-23/h1-3,5-6,8-15,26,31H,4,7,16-20H2
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| InChIKey |
NSPOZVUXYQBLBO-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