General Information of the Compound
| Compound ID |
CP0573009
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| Compound Name |
N-[2-[di(propan-2-yl)amino]ethyl]-1,3-diphenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
CC(C)N(CCNC(=O)c1cn(nc1-c1ccccc1)-c1ccccc1)C(C)C
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| InChI |
InChI=1S/C24H30N4O/c1-18(2)27(19(3)4)16-15-25-24(29)22-17-28(21-13-9-6-10-14-21)26-23(22)20-11-7-5-8-12-20/h5-14,17-19H,15-16H2,1-4H3,(H,25,29)
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| InChIKey |
BAECRLSZIBIPCZ-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