General Information of the Compound
| Compound ID |
CP0405354
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| Compound Name |
(1-Butylpiperidin-4-yl)methyl 4-Amino-2-methoxybenzoate
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| Structure |
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| Formula |
C18H28N2O3
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| Molecular Weight |
320.433
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| Canonical SMILES |
CCCCN1CCC(COC(=O)c2ccc(N)cc2OC)CC1
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| InChI |
InChI=1S/C18H28N2O3/c1-3-4-9-20-10-7-14(8-11-20)13-23-18(21)16-6-5-15(19)12-17(16)22-2/h5-6,12,14H,3-4,7-11,13,19H2,1-2H3
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| InChIKey |
OTXPJGFSRLEQNE-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