General Information of the Compound
| Compound ID |
CP0473156
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| Compound Name |
(2-tert-butyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-naphthalen-2-ylmethanone
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| Structure |
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| Formula |
C21H23N3O
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| Molecular Weight |
333.435
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| Canonical SMILES |
CC(C)(C)c1cc2CN(CCn2n1)C(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C21H23N3O/c1-21(2,3)19-13-18-14-23(10-11-24(18)22-19)20(25)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-13H,10-11,14H2,1-3H3
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| InChIKey |
FEMZIINXYPGWRV-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