General Information of the Compound
| Compound ID |
CP0510870
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| Compound Name |
4-(4-ethylphenyl)butyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
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| Structure |
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| Formula |
C16H22N2O3
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| Molecular Weight |
290.363
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| Canonical SMILES |
CCc1ccc(CCCCOC(=O)N[C@H]2CNC2=O)cc1
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| InChI |
InChI=1S/C16H22N2O3/c1-2-12-6-8-13(9-7-12)5-3-4-10-21-16(20)18-14-11-17-15(14)19/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)/t14-/m0/s1
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| InChIKey |
ZWIPZHLOULJEGO-AWEZNQCLSA-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