General Information of the Compound
| Compound ID |
CP0399619
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| Compound Name |
2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide
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| Structure |
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| Formula |
C24H24N2O3
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| Molecular Weight |
388.467
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| Canonical SMILES |
COc1ccccc1C(=O)NC(=O)Nc1ccc(-c2ccccc2)c(c1)C(C)C
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| InChI |
InChI=1S/C24H24N2O3/c1-16(2)21-15-18(13-14-19(21)17-9-5-4-6-10-17)25-24(28)26-23(27)20-11-7-8-12-22(20)29-3/h4-16H,1-3H3,(H2,25,26,27,28)
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| InChIKey |
XHXIOIPSGWTRKK-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