General Information of the Compound
| Compound ID |
CP0439497
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| Compound Name |
(1-Pentylpiperidin-4-yl)methyl 4-Amino-3-methoxybenzoate
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| Structure |
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| Formula |
C19H30N2O3
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| Molecular Weight |
334.46
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| Canonical SMILES |
CCCCCN1CCC(COC(=O)c2ccc(N)c(OC)c2)CC1
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| InChI |
InChI=1S/C19H30N2O3/c1-3-4-5-10-21-11-8-15(9-12-21)14-24-19(22)16-6-7-17(20)18(13-16)23-2/h6-7,13,15H,3-5,8-12,14,20H2,1-2H3
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| InChIKey |
GDGVRAIXSMECEI-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