General Information of the Compound
| Compound ID |
CP0566807
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| Compound Name |
3-[2-[2-(diethylamino)acetyl]-3-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one
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| Structure |
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| Formula |
C24H25N3O3
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| Molecular Weight |
403.482
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| Canonical SMILES |
CCN(CC)CC(=O)N1N=C(CC1c1ccccc1)c1cc2ccccc2oc1=O
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| InChI |
InChI=1S/C24H25N3O3/c1-3-26(4-2)16-23(28)27-21(17-10-6-5-7-11-17)15-20(25-27)19-14-18-12-8-9-13-22(18)30-24(19)29/h5-14,21H,3-4,15-16H2,1-2H3
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| InChIKey |
XLNMSCQHNFGBNM-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