General Information of the Compound
| Compound ID |
CP0373445
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| Compound Name |
3-(Hydroxy-methyl-amino)-1-(4-methoxy-phenyl)-propenone
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| Structure |
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| Formula |
C11H13NO3
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| Molecular Weight |
207.229
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| Canonical SMILES |
COc1ccc(cc1)C(=O)\C=C/N(C)O
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| InChI |
InChI=1S/C11H13NO3/c1-12(14)8-7-11(13)9-3-5-10(15-2)6-4-9/h3-8,14H,1-2H3/b8-7-
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| InChIKey |
HZQSQOARLPKHAY-FPLPWBNLSA-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