General Information of the Compound
| Compound ID |
CP0510338
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| Compound Name |
N-[(2R,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C23H19FN2O3
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| Molecular Weight |
390.414
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| Canonical SMILES |
Oc1ccc(cc1)[C@@H]1[C@@H](NC(=O)Cc2ccccc2)C(=O)N1c1ccc(F)cc1
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| InChI |
InChI=1S/C23H19FN2O3/c24-17-8-10-18(11-9-17)26-22(16-6-12-19(27)13-7-16)21(23(26)29)25-20(28)14-15-4-2-1-3-5-15/h1-13,21-22,27H,14H2,(H,25,28)/t21-,22-/m1/s1
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| InChIKey |
KXRGLENGQWTKJJ-FGZHOGPDSA-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