General Information of the Compound
| Compound ID |
CP0423411
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| Compound Name |
1-(3,3-diphenylpropyl)-3-(3-phenylphenyl)urea
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| Structure |
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| Formula |
C28H26N2O
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| Molecular Weight |
406.529
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| Canonical SMILES |
O=C(NCCC(c1ccccc1)c1ccccc1)Nc1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C28H26N2O/c31-28(30-26-18-10-17-25(21-26)22-11-4-1-5-12-22)29-20-19-27(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-18,21,27H,19-20H2,(H2,29,30,31)
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| InChIKey |
KMQJVXCGILREEY-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