General Information of the Compound
| Compound ID |
CP0247281
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| Compound Name |
N-diphenylphosphoryl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
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| Structure |
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| Formula |
C24H22N3OP
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| Molecular Weight |
399.434
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| Canonical SMILES |
O=P(N(Cc1ccccn1)Cc1ccccn1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H22N3OP/c28-29(23-13-3-1-4-14-23,24-15-5-2-6-16-24)27(19-21-11-7-9-17-25-21)20-22-12-8-10-18-26-22/h1-18H,19-20H2
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| InChIKey |
DQLNXKOHYMLNQF-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