General Information of the Compound
| Compound ID |
CP0522065
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| Compound Name |
N-[[2-(3-chlorophenyl)phenyl]methyl]-1-piperidin-4-ylmethanamine
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| Structure |
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| Formula |
C19H23ClN2
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| Molecular Weight |
314.86
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| Canonical SMILES |
Clc1cccc(c1)-c1ccccc1CNCC1CCNCC1
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| InChI |
InChI=1S/C19H23ClN2/c20-18-6-3-5-16(12-18)19-7-2-1-4-17(19)14-22-13-15-8-10-21-11-9-15/h1-7,12,15,21-22H,8-11,13-14H2
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| InChIKey |
IEMTYINPRAQQOU-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