General Information of the Compound
| Compound ID |
CP0578494
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| Compound Name |
(6S,7R)-7-cyclopropyl-6-methyl-2-((R)-3-methylmorpholino)-6,7- dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
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| Structure |
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| Formula |
C15H22N4O2
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| Molecular Weight |
290.367
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| Canonical SMILES |
C[C@@H]1COCCN1c1cc2C(=O)N[C@@H](C)[C@@H](C3CC3)n2n1
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| InChI |
InChI=1S/C15H22N4O2/c1-9-8-21-6-5-18(9)13-7-12-15(20)16-10(2)14(11-3-4-11)19(12)17-13/h7,9-11,14H,3-6,8H2,1-2H3,(H,16,20)/t9-,10+,14+/m1/s1
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| InChIKey |
NUYGXECMOMXYHE-BFVZDQMLSA-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