General Information of the Compound
| Compound ID |
CP0468348
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| Compound Name |
(3-cyclohexylphenyl)methyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
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| Structure |
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| Formula |
C17H22N2O3
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| Molecular Weight |
302.374
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| Canonical SMILES |
O=C(N[C@H]1CNC1=O)OCc1cccc(c1)C1CCCCC1
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| InChI |
InChI=1S/C17H22N2O3/c20-16-15(10-18-16)19-17(21)22-11-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h4-5,8-9,13,15H,1-3,6-7,10-11H2,(H,18,20)(H,19,21)/t15-/m0/s1
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| InChIKey |
KOPJRUUOULUFFJ-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