General Information of the Compound
| Compound ID |
CP0494104
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| Compound Name |
4-(4-methylpiperidin-1-yl)-2,2-diphenylbutanenitrile
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| Structure |
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| Formula |
C22H26N2
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| Molecular Weight |
318.464
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| Canonical SMILES |
CC1CCN(CCC(C#N)(c2ccccc2)c2ccccc2)CC1
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| InChI |
InChI=1S/C22H26N2/c1-19-12-15-24(16-13-19)17-14-22(18-23,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19H,12-17H2,1H3
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| InChIKey |
VDDGVPAZZXUQKP-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