General Information of the Compound
| Compound ID |
CP0954055
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| Compound Name |
2-(5-cyclopropyl-4-(4-(trifluoromethyl)piperidine-1-carbonyl)-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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| Structure |
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| Formula |
C20H22F3N5O2
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| Molecular Weight |
421.423
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| Canonical SMILES |
O=C(c1cnn(-c2nc3c(c(=O)[nH]2)CCC3)c1C1CC1)N1CCC(C(F)(F)F)CC1
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| InChI |
InChI=1S/C20H22F3N5O2/c21-20(22,23)12-6-8-27(9-7-12)18(30)14-10-24-28(16(14)11-4-5-11)19-25-15-3-1-2-13(15)17(29)26-19/h10-12H,1-9H2,(H,25,26,29)
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| InChIKey |
KMKBAAYRQUPOAN-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