General Information of the Compound
| Compound ID |
CP0520349
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| Compound Name |
Acetic acid 2-(2-phenoxy-ethoxythiocarbonyl)-phenyl-aminocarbonyl)-phenyl ester
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| Structure |
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| Formula |
C24H21NO5S
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| Molecular Weight |
435.501
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| Canonical SMILES |
CC(=O)Oc1ccccc1C(=O)N(C(=S)OCCOc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H21NO5S/c1-18(26)30-22-15-9-8-14-21(22)23(27)25(19-10-4-2-5-11-19)24(31)29-17-16-28-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3
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| InChIKey |
BJJFGZYMIPZZFS-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