General Information of the Compound
| Compound ID |
CP0565755
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| Compound Name |
3-[2-[2-(methylamino)acetyl]-3-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one
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| Structure |
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| Formula |
C21H19N3O3
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| Molecular Weight |
361.401
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| Canonical SMILES |
CNCC(=O)N1N=C(CC1c1ccccc1)c1cc2ccccc2oc1=O
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| InChI |
InChI=1S/C21H19N3O3/c1-22-13-20(25)24-18(14-7-3-2-4-8-14)12-17(23-24)16-11-15-9-5-6-10-19(15)27-21(16)26/h2-11,18,22H,12-13H2,1H3
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| InChIKey |
QUJYHRIZUONGII-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