General Information of the Compound
| Compound ID |
CP0193343
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| Compound Name |
N-diphenylphosphoryl-N-(2-methoxyethyl)pyridin-3-amine
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| Structure |
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| Formula |
C20H21N2O2P
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| Molecular Weight |
352.374
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| Canonical SMILES |
COCCN(c1cccnc1)P(=O)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C20H21N2O2P/c1-24-16-15-22(18-9-8-14-21-17-18)25(23,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3
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| InChIKey |
KYVRRIBUUIKSND-UHFFFAOYSA-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