General Information of the Compound
| Compound ID |
CP0003418
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| Compound Name |
N-[5-(4-methoxyphenyl)-4-methyl-1H-pyrazol-3-yl]-5-piperidin-1-ylpentanamide
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| Structure |
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| Formula |
C21H30N4O2
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| Molecular Weight |
370.497
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| Canonical SMILES |
COc1ccc(cc1)-c1n[nH]c(NC(=O)CCCCN2CCCCC2)c1C
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| InChI |
InChI=1S/C21H30N4O2/c1-16-20(17-9-11-18(27-2)12-10-17)23-24-21(16)22-19(26)8-4-7-15-25-13-5-3-6-14-25/h9-12H,3-8,13-15H2,1-2H3,(H2,22,23,24,26)
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| InChIKey |
GQCWFDPOTSZPCD-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