General Information of the Compound
| Compound ID |
CP0494560
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| Compound Name |
N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide
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| Structure |
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| Formula |
C31H38N2O2
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| Molecular Weight |
470.657
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| Canonical SMILES |
COCCCN(Cc1ccccc1-c1ccc(CN2CCCCC2)cc1)C(=O)Cc1ccccc1
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| InChI |
InChI=1S/C31H38N2O2/c1-35-22-10-21-33(31(34)23-26-11-4-2-5-12-26)25-29-13-6-7-14-30(29)28-17-15-27(16-18-28)24-32-19-8-3-9-20-32/h2,4-7,11-18H,3,8-10,19-25H2,1H3
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| InChIKey |
VRJLPGDOCGOEPA-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