General Information of the Compound
| Compound ID |
CP0512374
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| Compound Name |
N-[3-(3-fluorophenyl)pentan-3-yl]-7,7-dimethyl-5-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C26H31FN4O
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| Molecular Weight |
434.559
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| Canonical SMILES |
CCC(CC)(NC(=O)c1cnn2c1NC(CC2(C)C)c1ccccc1)c1cccc(F)c1
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| InChI |
InChI=1S/C26H31FN4O/c1-5-26(6-2,19-13-10-14-20(27)15-19)30-24(32)21-17-28-31-23(21)29-22(16-25(31,3)4)18-11-8-7-9-12-18/h7-15,17,22,29H,5-6,16H2,1-4H3,(H,30,32)
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| InChIKey |
AFJKHMXICXLERW-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