General Information of the Compound
| Compound ID |
CP0527762
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| Compound Name |
N-[(3S)-2-oxooxetan-3-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C11H11NO3
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| Molecular Weight |
205.213
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| Canonical SMILES |
O=C(Cc1ccccc1)N[C@H]1COC1=O
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| InChI |
InChI=1S/C11H11NO3/c13-10(12-9-7-15-11(9)14)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
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| InChIKey |
SJFPLBXHHDXYOO-VIFPVBQESA-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