General Information of the Compound
| Compound ID |
CP0505018
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| Compound Name |
N-[(1-acetyl-4-phenylpiperidin-4-yl)methyl]-2-methoxy-N-methylbenzamide
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| Structure |
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| Formula |
C23H28N2O3
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| Molecular Weight |
380.488
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| Canonical SMILES |
COc1ccccc1C(=O)N(C)CC1(CCN(CC1)C(C)=O)c1ccccc1
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| InChI |
InChI=1S/C23H28N2O3/c1-18(26)25-15-13-23(14-16-25,19-9-5-4-6-10-19)17-24(2)22(27)20-11-7-8-12-21(20)28-3/h4-12H,13-17H2,1-3H3
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| InChIKey |
CSTRXYJRQVDIPM-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