General Information of the Compound
| Compound ID |
CP0420262
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| Compound Name |
1-[1-(2-fluorophenyl)-1H-indazol-4-yl]-3-{2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl}imidazolidin-2-one
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| Structure |
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| Formula |
C22H22FN5O3
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| Molecular Weight |
423.448
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| Canonical SMILES |
O[C@H]1CCN(C1)C(=O)CN1CCN(C1=O)c1cccc2n(ncc12)-c1ccccc1F
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| InChI |
InChI=1S/C22H22FN5O3/c23-17-4-1-2-5-20(17)28-19-7-3-6-18(16(19)12-24-28)27-11-10-26(22(27)31)14-21(30)25-9-8-15(29)13-25/h1-7,12,15,29H,8-11,13-14H2/t15-/m0/s1
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| InChIKey |
GROVRLXOCLXUMV-HNNXBMFYSA-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