General Information of the Compound
| Compound ID |
CP0438962
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| Compound Name |
2-[3-(methoxymethyl)phenyl]-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C21H26N2O2
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| Molecular Weight |
338.451
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| Canonical SMILES |
COCc1cccc(c1)-c1ccccc1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C21H26N2O2/c1-25-15-17-5-4-6-18(13-17)19-7-2-3-8-20(19)21(24)23-14-16-9-11-22-12-10-16/h2-8,13,16,22H,9-12,14-15H2,1H3,(H,23,24)
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| InChIKey |
UYSFAJNMXHXQPF-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