General Information of the Compound
| Compound ID |
CP0423051
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| Compound Name |
ethyl 4-(3,3-diphenylpropylcarbamoylamino)benzoate
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| Structure |
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| Formula |
C25H26N2O3
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| Molecular Weight |
402.494
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| Canonical SMILES |
CCOC(=O)c1ccc(NC(=O)NCCC(c2ccccc2)c2ccccc2)cc1
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| InChI |
InChI=1S/C25H26N2O3/c1-2-30-24(28)21-13-15-22(16-14-21)27-25(29)26-18-17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17-18H2,1H3,(H2,26,27,29)
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| InChIKey |
WHQVNXYNPXRVMQ-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