General Information of the Compound
| Compound ID |
CP0524284
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| Compound Name |
(R)-N-(1-(1-(4-(diisopropylcarbamoyl)phenyl)ethylcarbamoyl)cyclopropyl)pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C24H31N5O3
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| Molecular Weight |
437.544
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| Canonical SMILES |
CC(C)N(C(C)C)C(=O)c1ccc(cc1)[C@@H](C)NC(=O)C1(CC1)NC(=O)c1cncnc1
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| InChI |
InChI=1S/C24H31N5O3/c1-15(2)29(16(3)4)22(31)19-8-6-18(7-9-19)17(5)27-23(32)24(10-11-24)28-21(30)20-12-25-14-26-13-20/h6-9,12-17H,10-11H2,1-5H3,(H,27,32)(H,28,30)/t17-/m1/s1
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| InChIKey |
WTDBEUJPIJVINL-QGZVFWFLSA-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