General Information of the Compound
| Compound ID |
CP0460339
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| Compound Name |
5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-pentanoic acid methyl ester
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| Structure |
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| Formula |
C29H32ClNO3
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| Molecular Weight |
478.032
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| Canonical SMILES |
COC(=O)C(CCCN1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C29H32ClNO3/c1-34-27(32)29(24-9-4-2-5-10-24,25-11-6-3-7-12-25)17-8-20-31-21-18-28(33,19-22-31)23-13-15-26(30)16-14-23/h2-7,9-16,33H,8,17-22H2,1H3
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| InChIKey |
MVHSSBPHEADWGK-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