General Information of the Compound
| Compound ID |
CP0385746
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| Compound Name |
N-[[4-[(1-diethoxyphosphoryl-2,2-dimethylpropyl)amino]phenyl]methyl]cyclohexanecarboxamide
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| Structure |
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| Formula |
C23H39N2O4P
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| Molecular Weight |
438.549
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| Canonical SMILES |
CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)C2CCCCC2)cc1)C(C)(C)C
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| InChI |
InChI=1S/C23H39N2O4P/c1-6-28-30(27,29-7-2)22(23(3,4)5)25-20-15-13-18(14-16-20)17-24-21(26)19-11-9-8-10-12-19/h13-16,19,22,25H,6-12,17H2,1-5H3,(H,24,26)
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| InChIKey |
GIGFXVATEPDSAG-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