General Information of the Compound
| Compound ID |
CP0435720
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| Compound Name |
3-[4-[(3-phenoxyphenyl)methylamino]phenyl]-N-propan-2-ylpropanamide
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| Structure |
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| Formula |
C25H28N2O2
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| Molecular Weight |
388.511
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| Canonical SMILES |
CC(C)NC(=O)CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1
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| InChI |
InChI=1S/C25H28N2O2/c1-19(2)27-25(28)16-13-20-11-14-22(15-12-20)26-18-21-7-6-10-24(17-21)29-23-8-4-3-5-9-23/h3-12,14-15,17,19,26H,13,16,18H2,1-2H3,(H,27,28)
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| InChIKey |
QBRFOIUSQJOCLO-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