General Information of the Compound
| Compound ID |
CP0485277
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| Compound Name |
N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-methyl-3-phenoxybenzamide
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| Structure |
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| Formula |
C29H36N2O4
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| Molecular Weight |
476.617
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| Canonical SMILES |
COc1cc(ccc1OCCN(C(C)C)C(C)C)N(C)C(=O)c1cccc(Oc2ccccc2)c1
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| InChI |
InChI=1S/C29H36N2O4/c1-21(2)31(22(3)4)17-18-34-27-16-15-24(20-28(27)33-6)30(5)29(32)23-11-10-14-26(19-23)35-25-12-8-7-9-13-25/h7-16,19-22H,17-18H2,1-6H3
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| InChIKey |
UUVTWMGFPOAJMW-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