General Information of the Compound
| Compound ID |
CP0434014
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| Compound Name |
3,5-dimethoxy-N-[5-(3-morpholin-4-ylpropyl)-4-phenyl-1,3-thiazol-2-yl]benzamide
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| Structure |
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| Formula |
C25H29N3O4S
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| Molecular Weight |
467.591
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| Canonical SMILES |
COc1cc(OC)cc(c1)C(=O)Nc1nc(c(CCCN2CCOCC2)s1)-c1ccccc1
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| InChI |
InChI=1S/C25H29N3O4S/c1-30-20-15-19(16-21(17-20)31-2)24(29)27-25-26-23(18-7-4-3-5-8-18)22(33-25)9-6-10-28-11-13-32-14-12-28/h3-5,7-8,15-17H,6,9-14H2,1-2H3,(H,26,27,29)
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| InChIKey |
PDOUXNUENOFONB-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