General Information of the Compound
| Compound ID |
CP0871647
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| Compound Name |
N-(1-(4-(1-((5-cyclopropyl-1H-pyrazol-3-yl)amino)-1-oxopropan-2-yl)phenyl)piperidin-4-yl)acrylamide
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| Structure |
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| Formula |
C23H29N5O2
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| Molecular Weight |
407.518
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| Canonical SMILES |
C=CC(=O)NC1CCN(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cc2)CC1
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| InChI |
InChI=1S/C23H29N5O2/c1-3-22(29)24-18-10-12-28(13-11-18)19-8-6-16(7-9-19)15(2)23(30)25-21-14-20(26-27-21)17-4-5-17/h3,6-9,14-15,17-18H,1,4-5,10-13H2,2H3,(H,24,29)(H2,25,26,27,30)
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| InChIKey |
JFTWKRKHDPWMTM-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