General Information of the Compound
| Compound ID |
CP0564577
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| Compound Name |
(R)-7-cyclopropyl-6,6-dimethyl-2-((R)-3-methylmorpholino)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
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| Structure |
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| Formula |
C16H24N4O2
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| Molecular Weight |
304.394
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| Canonical SMILES |
C[C@@H]1COCCN1c1cc2C(=O)NC(C)(C)[C@@H](C3CC3)n2n1
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| InChI |
InChI=1S/C16H24N4O2/c1-10-9-22-7-6-19(10)13-8-12-15(21)17-16(2,3)14(11-4-5-11)20(12)18-13/h8,10-11,14H,4-7,9H2,1-3H3,(H,17,21)/t10-,14-/m1/s1
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| InChIKey |
BNMOXVKWJNSPHR-QMTHXVAHSA-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