General Information of the Compound
| Compound ID |
CP0109009
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| Compound Name |
N-[(3R)-2-oxooxetan-3-yl]-3-phenylpropanamide
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| Structure |
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| Formula |
C12H13NO3
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| Molecular Weight |
219.24
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| Canonical SMILES |
O=C(CCc1ccccc1)N[C@@H]1COC1=O
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| InChI |
InChI=1S/C12H13NO3/c14-11(13-10-8-16-12(10)15)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)/t10-/m1/s1
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| InChIKey |
UUEMOTWYJKOUPP-SNVBAGLBSA-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