General Information of the Compound
| Compound ID |
CP0945091
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| Compound Name |
N-Acetoxy-3-methylamino-1-(biphenyl)-propenone
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| Structure |
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| Formula |
C18H17NO3
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| Molecular Weight |
295.338
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| Canonical SMILES |
CC(=O)ON(C)/C=C\C(=O)c1ccc(-c2ccccc2)cc1
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| InChI |
InChI=1S/C18H17NO3/c1-14(20)22-19(2)13-12-18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-12-
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| InChIKey |
IQYJGTVXJZPYLK-SEYXRHQNSA-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