General Information of the Compound
| Compound ID |
CP0447148
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| Compound Name |
N-[1-(4-methoxyphenyl)propyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C18H20N4O2
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| Molecular Weight |
324.384
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| Canonical SMILES |
CCC(NC(=O)c1c(C)nn2cccnc12)c1ccc(OC)cc1
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| InChI |
InChI=1S/C18H20N4O2/c1-4-15(13-6-8-14(24-3)9-7-13)20-18(23)16-12(2)21-22-11-5-10-19-17(16)22/h5-11,15H,4H2,1-3H3,(H,20,23)
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| InChIKey |
RRCYZPONFLROFU-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