General Information of the Compound
| Compound ID |
CP0409203
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| Compound Name |
(2S)-N-(3-chloro-4-phenoxyphenyl)-2-[[2-(1H-imidazol-5-yl)acetyl]amino]-3-phenylmethoxypropanamide
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| Structure |
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| Formula |
C27H25ClN4O4
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| Molecular Weight |
504.974
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| Canonical SMILES |
Clc1cc(NC(=O)[C@H](COCc2ccccc2)NC(=O)Cc2cnc[nH]2)ccc1Oc1ccccc1
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| InChI |
InChI=1S/C27H25ClN4O4/c28-23-13-20(11-12-25(23)36-22-9-5-2-6-10-22)31-27(34)24(17-35-16-19-7-3-1-4-8-19)32-26(33)14-21-15-29-18-30-21/h1-13,15,18,24H,14,16-17H2,(H,29,30)(H,31,34)(H,32,33)/t24-/m0/s1
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| InChIKey |
AUYKBXGQIZMSTC-DEOSSOPVSA-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