General Information of the Compound
| Compound ID |
CP0511764
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| Compound Name |
1-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]piperidin-2-one
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| Structure |
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| Formula |
C24H30N2O
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| Molecular Weight |
362.517
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| Canonical SMILES |
O=C1CCCCN1Cc1ccc(cc1)-c1ccc(CN2CCCCC2)cc1
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| InChI |
InChI=1S/C24H30N2O/c27-24-6-2-5-17-26(24)19-21-9-13-23(14-10-21)22-11-7-20(8-12-22)18-25-15-3-1-4-16-25/h7-14H,1-6,15-19H2
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| InChIKey |
DQOHQFYLWISJMK-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