General Information of the Compound
| Compound ID |
CP0471436
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| Compound Name |
(4-benzamidophenyl)methyl-dimethyl-(oxan-4-yl)azanium
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| Structure |
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| Formula |
C21H27N2O2+
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| Molecular Weight |
339.459
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| Canonical SMILES |
C[N+](C)(Cc1ccc(NC(=O)c2ccccc2)cc1)C1CCOCC1
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| InChI |
InChI=1S/C21H26N2O2/c1-23(2,20-12-14-25-15-13-20)16-17-8-10-19(11-9-17)22-21(24)18-6-4-3-5-7-18/h3-11,20H,12-16H2,1-2H3/p+1
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| InChIKey |
AFJUSMKOHKKYDO-UHFFFAOYSA-O
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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