General Information of the Compound
| Compound ID |
CP0417279
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| Compound Name |
4-Amino-N-((1-butylpiperidin-4-yl)methyl)-3-methoxybenzamide
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| Structure |
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| Formula |
C18H29N3O2
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| Molecular Weight |
319.449
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| Canonical SMILES |
CCCCN1CCC(CNC(=O)c2ccc(N)c(OC)c2)CC1
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| InChI |
InChI=1S/C18H29N3O2/c1-3-4-9-21-10-7-14(8-11-21)13-20-18(22)15-5-6-16(19)17(12-15)23-2/h5-6,12,14H,3-4,7-11,13,19H2,1-2H3,(H,20,22)
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| InChIKey |
FWRJFKXIMSGSCB-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