General Information of the Compound
| Compound ID |
CP0900671
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| Compound Name |
(4-Tetrahydropyran-4-yl-phenyl)-methyl-N-[(S)-2-oxoazetidin-3-yl]-carbamate
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| Structure |
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| Formula |
C16H20N2O4
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| Molecular Weight |
304.346
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| Canonical SMILES |
O=C(N[C@H]1CNC1=O)OCc1ccc(C2CCOCC2)cc1
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| InChI |
InChI=1S/C16H20N2O4/c19-15-14(9-17-15)18-16(20)22-10-11-1-3-12(4-2-11)13-5-7-21-8-6-13/h1-4,13-14H,5-10H2,(H,17,19)(H,18,20)/t14-/m0/s1
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| InChIKey |
JDPFSKJKSRQAJL-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