General Information of the Compound
| Compound ID |
CP0399563
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| Compound Name |
N-[(2R,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]benzamide
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| Structure |
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| Formula |
C22H17FN2O3
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| Molecular Weight |
376.387
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| Canonical SMILES |
Oc1ccc(cc1)[C@@H]1[C@@H](NC(=O)c2ccccc2)C(=O)N1c1ccc(F)cc1
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| InChI |
InChI=1S/C22H17FN2O3/c23-16-8-10-17(11-9-16)25-20(14-6-12-18(26)13-7-14)19(22(25)28)24-21(27)15-4-2-1-3-5-15/h1-13,19-20,26H,(H,24,27)/t19-,20-/m1/s1
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| InChIKey |
XMUYPKWEVDERJK-WOJBJXKFSA-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