General Information of the Compound
| Compound ID |
CP0538529
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| Compound Name |
N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide
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| Structure |
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| Formula |
C22H30N2O3
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| Molecular Weight |
370.493
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| Canonical SMILES |
COc1cc(NC(=O)c2ccccc2)ccc1OCCN(C(C)C)C(C)C
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| InChI |
InChI=1S/C22H30N2O3/c1-16(2)24(17(3)4)13-14-27-20-12-11-19(15-21(20)26-5)23-22(25)18-9-7-6-8-10-18/h6-12,15-17H,13-14H2,1-5H3,(H,23,25)
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| InChIKey |
NCMCTPACMAPOPN-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