General Information of the Compound
| Compound ID |
CP0442811
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| Compound Name |
N-methyl-2-[4-(2-phenylethyl)piperidin-1-yl]ethanamine
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| Structure |
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| Formula |
C16H26N2
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| Molecular Weight |
246.398
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| Canonical SMILES |
CNCCN1CCC(CCc2ccccc2)CC1
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| InChI |
InChI=1S/C16H26N2/c1-17-11-14-18-12-9-16(10-13-18)8-7-15-5-3-2-4-6-15/h2-6,16-17H,7-14H2,1H3
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| InChIKey |
VZZSAYLJCKTKMS-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