General Information of the Compound
| Compound ID |
CP0408511
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| Compound Name |
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C27H32N2O2
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| Molecular Weight |
416.565
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| Canonical SMILES |
CC(C)N(CCOc1ccc(NC(=O)c2ccc(cc2)-c2ccccc2)cc1)C(C)C
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| InChI |
InChI=1S/C27H32N2O2/c1-20(2)29(21(3)4)18-19-31-26-16-14-25(15-17-26)28-27(30)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-17,20-21H,18-19H2,1-4H3,(H,28,30)
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| InChIKey |
QPTCSDKORSUWFG-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