General Information of the Compound
| Compound ID |
CP0500044
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| Compound Name |
methyl 3-(3,3-diphenylpropylcarbamoylamino)benzoate
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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 |
COC(=O)c1cccc(NC(=O)NCCC(c2ccccc2)c2ccccc2)c1
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| InChI |
InChI=1S/C24H24N2O3/c1-29-23(27)20-13-8-14-21(17-20)26-24(28)25-16-15-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22H,15-16H2,1H3,(H2,25,26,28)
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| InChIKey |
MAOYLEQQPONTPY-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