General Information of the Compound
| Compound ID |
CP0386069
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| Compound Name |
N-ethyl-N-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamine
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| Structure |
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| Formula |
C23H32N2
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| Molecular Weight |
336.523
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| Canonical SMILES |
CCN(CC)Cc1ccc(cc1)-c1ccc(CN2CCCCC2)cc1
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| InChI |
InChI=1S/C23H32N2/c1-3-24(4-2)18-20-8-12-22(13-9-20)23-14-10-21(11-15-23)19-25-16-6-5-7-17-25/h8-15H,3-7,16-19H2,1-2H3
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| InChIKey |
JNCUXGASTFMNNI-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