General Information of the Compound
Compound ID |
CP0385749
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Compound Name |
N-[[4-[[diethoxyphosphoryl-(4-fluorophenyl)methyl]amino]phenyl]methyl]adamantane-1-carboxamide
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Structure |
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Formula |
C29H38FN2O4P
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Molecular Weight |
528.605
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Canonical SMILES |
CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)C23CC4CC(CC(C4)C2)C3)cc1)c1ccc(F)cc1
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InChI |
InChI=1S/C29H38FN2O4P/c1-3-35-37(34,36-4-2)27(24-7-9-25(30)10-8-24)32-26-11-5-20(6-12-26)19-31-28(33)29-16-21-13-22(17-29)15-23(14-21)18-29/h5-12,21-23,27,32H,3-4,13-19H2,1-2H3,(H,31,33)
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InChIKey |
GNZOYNCDIHEDIP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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