General Information of the Compound
| Compound ID |
CP0531143
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| Compound Name |
6-phenyl-2-[2-(piperidine-1-carbonyl)phenyl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one
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| Structure |
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| Formula |
C25H25N3O2
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| Molecular Weight |
399.494
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| Canonical SMILES |
O=C(N1CCCCC1)c1ccccc1N1CCn2c(ccc2-c2ccccc2)C1=O
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| InChI |
InChI=1S/C25H25N3O2/c29-24(26-15-7-2-8-16-26)20-11-5-6-12-22(20)28-18-17-27-21(13-14-23(27)25(28)30)19-9-3-1-4-10-19/h1,3-6,9-14H,2,7-8,15-18H2
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| InChIKey |
DBFZOARSYXNQHS-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